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N-aminocarbonyl-2-[3-(cyclopropylmethyl)-4-[3-(4-fluorophenyl)propanoyl]piperazin-1-yl]-3-naphthalen-2-yl-propanamide

N-aminocarbonyl-2-[3-(cyclopropylmethyl)-4-[3-(4-fluorophenyl)propanoyl]piperazin-1-yl]-3-naphthalen-2-yl-propanamide

Systemtic Name:N-aminocarbonyl-2-[3-(cyclopropylmethyl)-4-[3-(4-fluorophenyl)propanoyl]piperazin-1-yl]-3-naphthalen-2-yl-propanamide
Openeye Name:N-carbamoyl-2-[3-(cyclopropylmethyl)-4-[3-(4-fluorophenyl)propanoyl]piperazin-1-yl]-3-(2-naphthyl)propanamide
CAS Name:N-carbamoyl-2-[3-(cyclopropylmethyl)-4-[3-(4-fluorophenyl)-1-oxopropyl]-1-piperazinyl]-3-(2-naphthalenyl)propanamide
IUPAC Name:N-carbamoyl-2-[3-(cyclopropylmethyl)-4-[3-(4-fluorophenyl)propanoyl]piperazin-1-yl]-3-naphthalen-2-ylpropanamide
Traditional Name:N-carbamoyl-2-[3-(cyclopropylmethyl)-4-[3-(4-fluorophenyl)propanoyl]piperazino]-3-(2-naphthyl)propionamide
Formula: C31H35FN4O3
MolecularWeight: 530.633003
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2CN(CCN2C(=O)CCC3=CC=C(C=C3)F)C(CC4=CC5=CC=CC=C5C=C4)C(=O)NC(=O)N


Isomeric SMILES

C1CC1CC2CN(CCN2C(=O)CCC3=CC=C(C=C3)F)C(CC4=CC5=CC=CC=C5C=C4)C(=O)NC(=O)N


InChI

InChI=1S/C31H35FN4O3/c32-26-12-8-21(9-13-26)10-14-29(37)36-16-15-35(20-27(36)18-22-5-6-22)28(30(38)34-31(33)39)19-23-7-11-24-3-1-2-4-25(24)17-23/h1-4,7-9,11-13,17,22,27-28H,5-6,10,14-16,18-20H2,(H3,33,34,38,39)


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