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

Systemtic Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-N-cyclopropyl-3-naphthalen-2-yl-propanamide Openeye Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxo-3-propyl-piperazin-1-yl]-N-cyclopropyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)-1-oxopropyl]-2-oxo-3-propyl-1-piperazinyl]-N-cyclopropyl-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxo-3-propylpiperazin-1-yl]-N-cyclopropyl-3-naphthalen-2-ylpropanamide Traditional Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-keto-3-propyl-piperazino]-N-cyclopropyl-3-(2-naphthyl)propionamide Formula: C34H39FN4O4 MolecularWeight: 586.696263

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)F)NC(=O)C)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC5CC5

Isomeric SMILES

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)F)NC(=O)C)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC5CC5

InChI

InChI=1S/C34H39FN4O4/c1-3-6-30-34(43)39(18-17-38(30)33(42)29(36-22(2)40)20-23-10-13-27(35)14-11-23)31(32(41)37-28-15-16-28)21-24-9-12-25-7-4-5-8-26(25)19-24/h4-5,7-14,19,28-31H,3,6,15-18,20-21H2,1-2H3,(H,36,40)(H,37,41)