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

Systemtic Name: 2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-2-oxidanylidene-3-propan-2-yl-piperazin-1-yl]-N-(cyclopropylmethyl)-3-naphthalen-2-yl-propanamide Openeye Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-isopropyl-2-oxo-piperazin-1-yl]-N-(cyclopropylmethyl)-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-2-oxo-3-propan-2-yl-1-piperazinyl]-N-(cyclopropylmethyl)-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-2-oxo-3-propan-2-ylpiperazin-1-yl]-N-(cyclopropylmethyl)-3-naphthalen-2-ylpropanamide Traditional Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-isopropyl-2-keto-piperazino]-N-(cyclopropylmethyl)-3-(2-naphthyl)propionamide Formula: C33H39ClN4O3 MolecularWeight: 575.14076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NCC5CC5

Isomeric SMILES

CC(C)C1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NCC5CC5

InChI

InChI=1S/C33H39ClN4O3/c1-21(2)30-33(41)37(15-16-38(30)32(40)28(35)18-22-10-13-27(34)14-11-22)29(31(39)36-20-23-7-8-23)19-24-9-12-25-5-3-4-6-26(25)17-24/h3-6,9-14,17,21,23,28-30H,7-8,15-16,18-20,35H2,1-2H3,(H,36,39)