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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4O

InChI

InChI=1S/C28H33N3O2/c1-21-13-14-25(28(33)29-17-7-10-22-8-3-2-4-9-22)27(30-21)23-15-18-31(19-16-23)20-24-11-5-6-12-26(24)32/h2-6,8-9,11-14,23,32H,7,10,15-20H2,1H3,(H,29,33)