N-(3-chlorophenyl)-4-[2-[(4-ethylphenyl)carbonylamino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(4-ethylphenyl)carbonylamino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(4-ethylbenzoyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[2-[[(4-ethylphenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(4-ethylbenzoyl)amino]-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[2-[(4-ethylbenzoyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C27H35ClN4O3 MolecularWeight: 499.0448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(C(C2)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(C(C)CC)C(=O)N2CCN(C(C2)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H35ClN4O3/c1-5-18(3)24(30-25(33)21-12-10-20(6-2)11-13-21)26(34)31-14-15-32(19(4)17-31)27(35)29-23-9-7-8-22(28)16-23/h7-13,16,18-19,24H,5-6,14-15,17H2,1-4H3,(H,29,35)(H,30,33)