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

Systemtic Name: N-(3-chlorophenyl)-4-[3-methyl-2-[(4-methylphenyl)carbonylamino]pentanoyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[3-methyl-2-[(4-methylbenzoyl)amino]pentanoyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxopentyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[3-methyl-2-[(4-methylbenzoyl)amino]pentanoyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[3-methyl-2-(p-toluoylamino)pentanoyl]piperazine-1-carboxamide Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H31ClN4O3/c1-4-18(3)22(28-23(31)19-10-8-17(2)9-11-19)24(32)29-12-14-30(15-13-29)25(33)27-21-7-5-6-20(26)16-21/h5-11,16,18,22H,4,12-15H2,1-3H3,(H,27,33)(H,28,31)