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

Systemtic Name: N-aminocarbonyl-2-[3-ethyl-4-[3-(4-fluorophenyl)propanoyl]piperazin-1-yl]-3-naphthalen-2-yl-propanamide Openeye Name: N-carbamoyl-2-[3-ethyl-4-[3-(4-fluorophenyl)propanoyl]piperazin-1-yl]-3-(2-naphthyl)propanamide CAS Name: N-carbamoyl-2-[3-ethyl-4-[3-(4-fluorophenyl)-1-oxopropyl]-1-piperazinyl]-3-(2-naphthalenyl)propanamide IUPAC Name: N-carbamoyl-2-[3-ethyl-4-[3-(4-fluorophenyl)propanoyl]piperazin-1-yl]-3-naphthalen-2-ylpropanamide Traditional Name: N-carbamoyl-2-[3-ethyl-4-[3-(4-fluorophenyl)propanoyl]piperazino]-3-(2-naphthyl)propionamide Formula: C29H33FN4O3 MolecularWeight: 504.595723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C(=O)CCC2=CC=C(C=C2)F)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(=O)N

Isomeric SMILES

CCC1CN(CCN1C(=O)CCC2=CC=C(C=C2)F)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(=O)N

InChI

InChI=1S/C29H33FN4O3/c1-2-25-19-33(15-16-34(25)27(35)14-10-20-8-12-24(30)13-9-20)26(28(36)32-29(31)37)18-21-7-11-22-5-3-4-6-23(22)17-21/h3-9,11-13,17,25-26H,2,10,14-16,18-19H2,1H3,(H3,31,32,36,37)