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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-methyl-2-(2-methylphenyl)-N-(1-pyridin-4-ylpiperidin-4-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-methyl-2-(o-tolyl)-N-[1-(4-pyridyl)-4-piperidyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-methyl-2-(2-methylphenyl)-N-(1-pyridin-4-yl-4-piperidinyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-methyl-2-(2-methylphenyl)-N-(1-pyridin-4-ylpiperidin-4-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-methyl-2-(o-tolyl)-N-[1-(4-pyridyl)-4-piperidyl]acetamide Formula: C27H30ClN5O2 MolecularWeight: 492.0124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)N(C)C2CCN(CC2)C3=CC=NC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)N(C)C2CCN(CC2)C3=CC=NC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN5O2/c1-19-5-3-4-6-24(19)25(31-27(35)30-21-9-7-20(28)8-10-21)26(34)32(2)22-13-17-33(18-14-22)23-11-15-29-16-12-23/h3-12,15-16,22,25H,13-14,17-18H2,1-2H3,(H2,30,31,35)