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

Systemtic Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-2-oxidanylidene-3-propan-2-yl-piperazin-1-yl]-3-naphthalen-2-yl-N-propan-2-yl-propanamide Openeye Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-isopropyl-2-oxo-piperazin-1-yl]-N-isopropyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)-1-oxopropyl]-2-oxo-3-propan-2-yl-1-piperazinyl]-3-(2-naphthalenyl)-N-propan-2-ylpropanamide IUPAC Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-2-oxo-3-propan-2-ylpiperazin-1-yl]-3-naphthalen-2-yl-N-propan-2-ylpropanamide Traditional Name: 2-[4-[2-acetamido-3-(4-chlorophenyl)propanoyl]-3-isopropyl-2-keto-piperazino]-N-isopropyl-3-(2-naphthyl)propionamide Formula: C34H41ClN4O4 MolecularWeight: 605.16674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(C)C

Isomeric SMILES

CC(C)C1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(C)C

InChI

InChI=1S/C34H41ClN4O4/c1-21(2)31-34(43)38(16-17-39(31)33(42)29(37-23(5)40)19-24-11-14-28(35)15-12-24)30(32(41)36-22(3)4)20-25-10-13-26-8-6-7-9-27(26)18-25/h6-15,18,21-22,29-31H,16-17,19-20H2,1-5H3,(H,36,41)(H,37,40)