N-[2-[1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-[(4-methoxy-2,5-dimethylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[(4-methoxy-2,5-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-(4-methoxy-2,5-dimethyl-benzyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)CC4=CC=CC=C4)C)OC

InChI

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