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

Systemtic Name: 2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-phenoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-N-(2-phenoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-phenoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-6-methyl-N-(2-phenoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-N-(2-phenoxyethyl)nicotinamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCOC2=CC=CC=C2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCOC2=CC=CC=C2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H33N3O4/c1-21-11-12-26(29(34)30-15-18-36-24-8-4-3-5-9-24)28(31-21)23-13-16-32(17-14-23)27(33)20-22-7-6-10-25(19-22)35-2/h3-12,19,23H,13-18,20H2,1-2H3,(H,30,34)