N-[1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-[1-(4-chlorobenzoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[1-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-2-(2-methylphenyl)ethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[1-[1-(4-chlorobenzoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C27H31ClN4O2 MolecularWeight: 479.01364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)N(C)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)N(C)C(=O)CN4C=CC=N4

InChI

InChI=1S/C27H31ClN4O2/c1-20-6-3-4-7-23(20)18-25(30(2)26(33)19-32-15-5-14-29-32)21-12-16-31(17-13-21)27(34)22-8-10-24(28)11-9-22/h3-11,14-15,21,25H,12-13,16-19H2,1-2H3