2-[(4-chlorophenyl)carbamoylamino]-2-(2-methylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-methylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(1-isopropyl-4-piperidyl)-2-(o-tolyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-2-(2-methylphenyl)-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-2-(2-methylphenyl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(1-isopropyl-4-piperidyl)-2-(o-tolyl)acetamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCN(CC2)C(C)C)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCN(CC2)C(C)C)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN4O2/c1-16(2)29-14-12-20(13-15-29)26-23(30)22(21-7-5-4-6-17(21)3)28-24(31)27-19-10-8-18(25)9-11-19/h4-11,16,20,22H,12-15H2,1-3H3,(H,26,30)(H2,27,28,31)