N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(1-m-anisyl-4-piperidyl)-6-methyl-nicotinamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N(CCN(C)C)CC2=CC=CC=C2)C3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C31H40N4O2/c1-24-13-14-29(31(36)35(20-19-33(2)3)23-25-9-6-5-7-10-25)30(32-24)27-15-17-34(18-16-27)22-26-11-8-12-28(21-26)37-4/h5-14,21,27H,15-20,22-23H2,1-4H3