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

Systemtic Name: 2-(2-chlorophenyl)-2-[(4-chlorophenyl)carbamoylamino]-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-2-[(4-chlorophenyl)carbamoylamino]-N-(1-isopropyl-4-piperidyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-2-(2-chlorophenyl)-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-2-[(4-chlorophenyl)carbamoylamino]-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-2-[(4-chlorophenyl)carbamoylamino]-N-(1-isopropyl-4-piperidyl)acetamide Formula: C23H28Cl2N4O2 MolecularWeight: 463.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C(C2=CC=CC=C2Cl)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C(C2=CC=CC=C2Cl)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28Cl2N4O2/c1-15(2)29-13-11-18(12-14-29)26-22(30)21(19-5-3-4-6-20(19)25)28-23(31)27-17-9-7-16(24)8-10-17/h3-10,15,18,21H,11-14H2,1-2H3,(H,26,30)(H2,27,28,31)