4-[3-[(4-chlorophenyl)carbonylamino]propanoyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[(4-chlorophenyl)carbonylamino]propanoyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[3-[(4-chlorobenzoyl)amino]propanoyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[3-[(4-chlorobenzoyl)amino]propanoyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[3-[(4-chlorobenzoyl)amino]propanoyl]-N-methyl-piperazine-1-carboxamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN4O3/c1-26(17-18-5-3-2-4-6-18)23(31)28-15-13-27(14-16-28)21(29)11-12-25-22(30)19-7-9-20(24)10-8-19/h2-10H,11-17H2,1H3,(H,25,30)