N-[[6-[1-[(3,5-dimethylphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[6-[1-[(3,5-dimethylphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[6-[[1-[(3,5-dimethylphenyl)methyl]-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide CAS Name: N-[[6-[[1-[(3,5-dimethylphenyl)methyl]-4-piperidinyl]oxy]-3-pyridinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[6-[1-[(3,5-dimethylphenyl)methyl]piperidin-4-yl]oxypyridin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[6-[[1-(3,5-dimethylbenzyl)-4-piperidyl]oxy]-3-pyridyl]methyl]-4-phenyl-benzamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2CCC(CC2)OC3=NC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H35N3O2/c1-24-18-25(2)20-27(19-24)23-36-16-14-31(15-17-36)38-32-13-8-26(21-34-32)22-35-33(37)30-11-9-29(10-12-30)28-6-4-3-5-7-28/h3-13,18-21,31H,14-17,22-23H2,1-2H3,(H,35,37)