2-azanyl-N-[3-(4-chlorophenyl)-1-[4-(2-naphthalen-2-ylethyl)-3-oxidanylidene-2-propyl-piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(4-chlorophenyl)-1-[4-(2-naphthalen-2-ylethyl)-3-oxidanylidene-2-propyl-piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-[(4-chlorophenyl)methyl]-2-[4-[2-(2-naphthyl)ethyl]-3-oxo-2-propyl-piperazin-1-yl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(4-chlorophenyl)-1-[4-[2-(2-naphthalenyl)ethyl]-3-oxo-2-propyl-1-piperazinyl]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(4-chlorophenyl)-1-[4-(2-naphthalen-2-ylethyl)-3-oxo-2-propylpiperazin-1-yl]-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(4-chlorobenzyl)-2-keto-2-[3-keto-4-[2-(2-naphthyl)ethyl]-2-propyl-piperazino]ethyl]-2-methyl-propionamide Formula: C32H39ClN4O3 MolecularWeight: 563.13006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C(C)(C)N)CCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)NC(=O)C(C)(C)N)CCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H39ClN4O3/c1-4-7-28-30(39)36(17-16-23-10-13-24-8-5-6-9-25(24)20-23)18-19-37(28)29(38)27(35-31(40)32(2,3)34)21-22-11-14-26(33)15-12-22/h5-6,8-15,20,27-28H,4,7,16-19,21,34H2,1-3H3,(H,35,40)