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

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

Systemtic Name:N-aminocarbonyl-2-[4-[3-(4-fluorophenyl)propanoyl]-3-propan-2-yl-piperazin-1-yl]-3-naphthalen-2-yl-propanamide
Openeye Name:N-carbamoyl-2-[4-[3-(4-fluorophenyl)propanoyl]-3-isopropyl-piperazin-1-yl]-3-(2-naphthyl)propanamide
CAS Name:N-carbamoyl-2-[4-[3-(4-fluorophenyl)-1-oxopropyl]-3-propan-2-yl-1-piperazinyl]-3-(2-naphthalenyl)propanamide
IUPAC Name:N-carbamoyl-2-[4-[3-(4-fluorophenyl)propanoyl]-3-propan-2-ylpiperazin-1-yl]-3-naphthalen-2-ylpropanamide
Traditional Name:N-carbamoyl-2-[4-[3-(4-fluorophenyl)propanoyl]-3-isopropyl-piperazino]-3-(2-naphthyl)propionamide
Formula: C30H35FN4O3
MolecularWeight: 518.622303
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(CCN1C(=O)CCC2=CC=C(C=C2)F)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(=O)N


Isomeric SMILES

CC(C)C1CN(CCN1C(=O)CCC2=CC=C(C=C2)F)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(=O)N


InChI

InChI=1S/C30H35FN4O3/c1-20(2)27-19-34(15-16-35(27)28(36)14-10-21-8-12-25(31)13-9-21)26(29(37)33-30(32)38)18-22-7-11-23-5-3-4-6-24(23)17-22/h3-9,11-13,17,20,26-27H,10,14-16,18-19H2,1-2H3,(H3,32,33,37,38)


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