N-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-2-phenyl-benzamide

Systemtic Name: N-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-2-phenyl-benzamide Openeye Name: N-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-2-phenyl-benzamide CAS Name: N-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-2-phenylbenzamide IUPAC Name: N-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-2-phenylbenzamide Traditional Name: N-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-2-phenyl-benzamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-19-8-7-11-22(26-19)18-28-16-14-21(15-17-28)27-25(29)24-13-6-5-12-23(24)20-9-3-2-4-10-20/h2-13,21H,14-18H2,1H3,(H,27,29)