N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)pyridine-3-carboxamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)pyridine-3-carboxamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-(2-methoxyethyl)pyridine-3-carboxamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-(2-methoxyethyl)-3-pyridinecarboxamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)pyridine-3-carboxamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-N-(2-methoxyethyl)nicotinamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)C(=O)C3=CN=CC=C3

Isomeric SMILES

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-28-13-12-26(22(27)20-6-3-9-24-16-20)21-7-10-25(11-8-21)17-19-5-2-4-18(14-19)15-23/h2-6,9,14,16,21H,7-8,10-13,17H2,1H3