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

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(3-methoxyphenyl)carbonylamino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[2-[(3-methoxybenzoyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[2-[(3-methoxybenzoyl)amino]-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[2-(m-anisoylamino)-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C26H33ClN4O4 MolecularWeight: 501.01762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H33ClN4O4/c1-5-17(2)23(29-24(32)19-7-6-8-22(15-19)35-4)25(33)30-13-14-31(18(3)16-30)26(34)28-21-11-9-20(27)10-12-21/h6-12,15,17-18,23H,5,13-14,16H2,1-4H3,(H,28,34)(H,29,32)