N-[4-(6-methylpyridin-2-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-(6-methylpyridin-2-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-benzyl-4-(6-methyl-2-pyridyl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[4-(6-methyl-2-pyridinyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-benzyl-4-(6-methylpyridin-2-yl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-benzyl-4-(6-methyl-2-pyridyl)-4-piperidyl]-N-phenyl-acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2(CCN(CC2)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C2(CCN(CC2)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H29N3O/c1-21-10-9-15-25(27-21)26(29(22(2)30)24-13-7-4-8-14-24)16-18-28(19-17-26)20-23-11-5-3-6-12-23/h3-15H,16-20H2,1-2H3