N-[2-[1-[(2,4-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[(2,4-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[2-[1-[(2,4-dimethylphenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[2-[1-[(2,4-dimethylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[2-[1-[(2,4-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: N-[2-[1-(2,4-dimethylbenzyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC)C

InChI

InChI=1S/C26H32N4O2/c1-19-9-10-22(20(2)17-19)18-29-15-12-23(13-16-29)30-24(11-14-27-30)28-26(31)25(32-3)21-7-5-4-6-8-21/h4-11,14,17,23,25H,12-13,15-16,18H2,1-3H3,(H,28,31)