2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-N-butyl-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-N-butyl-3-naphthalen-2-yl-propanamide Openeye Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxo-3-propyl-piperazin-1-yl]-N-butyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)-1-oxopropyl]-2-oxo-3-propyl-1-piperazinyl]-N-butyl-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxo-3-propylpiperazin-1-yl]-N-butyl-3-naphthalen-2-ylpropanamide Traditional Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-keto-3-propyl-piperazino]-N-butyl-3-(2-naphthyl)propionamide Formula: C35H43FN4O4 MolecularWeight: 602.738723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)N3CCN(C(C3=O)CCC)C(=O)C(CC4=CC=C(C=C4)F)NC(=O)C

Isomeric SMILES

CCCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)N3CCN(C(C3=O)CCC)C(=O)C(CC4=CC=C(C=C4)F)NC(=O)C

InChI

InChI=1S/C35H43FN4O4/c1-4-6-18-37-33(42)32(23-26-12-15-27-10-7-8-11-28(27)21-26)40-20-19-39(31(9-5-2)35(40)44)34(43)30(38-24(3)41)22-25-13-16-29(36)17-14-25/h7-8,10-17,21,30-32H,4-6,9,18-20,22-23H2,1-3H3,(H,37,42)(H,38,41)