N-[[6-[1-[(2-methylphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[6-[1-[(2-methylphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-(o-tolylmethyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-[(2-methylphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-(2-methylbenzyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O2/c1-24-7-5-6-10-29(24)23-35-19-17-30(18-20-35)37-31-16-11-25(21-33-31)22-34-32(36)28-14-12-27(13-15-28)26-8-3-2-4-9-26/h2-16,21,30H,17-20,22-23H2,1H3,(H,34,36)