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

Systemtic Name: 2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-[2-(1-pyrrolidinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-6-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-N-(2-pyrrolidinoethyl)nicotinamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCN2CCCC2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCN2CCCC2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H36N4O3/c1-20-8-9-24(27(33)28-12-17-30-13-3-4-14-30)26(29-20)22-10-15-31(16-11-22)25(32)19-21-6-5-7-23(18-21)34-2/h5-9,18,22H,3-4,10-17,19H2,1-2H3,(H,28,33)