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

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: 2-(1-m-anisyl-4-piperidyl)-6-methyl-N-(1-phenylethyl)nicotinamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O2/c1-20-12-13-26(28(32)30-21(2)23-9-5-4-6-10-23)27(29-20)24-14-16-31(17-15-24)19-22-8-7-11-25(18-22)33-3/h4-13,18,21,24H,14-17,19H2,1-3H3,(H,30,32)