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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=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

CC(C)C1C(=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/c1-21(2)31-34(43)38(16-17-39(31)33(42)29(36-22(3)40)19-23-9-12-27(35)13-10-23)30(32(41)37-28-14-15-28)20-24-8-11-25-6-4-5-7-26(25)18-24/h4-13,18,21,28-31H,14-17,19-20H2,1-3H3,(H,36,40)(H,37,41)