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N-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]pyridine-3-carboxamide

N-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name:N-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]pyridine-3-carboxamide
Openeye Name:N-[1-[2-(3-methylanilino)-2-oxo-ethyl]-4-piperidyl]pyridine-3-carboxamide
CAS Name:N-[1-[2-(3-methylanilino)-2-oxoethyl]-4-piperidinyl]-3-pyridinecarboxamide
IUPAC Name:N-[1-[2-(3-methylanilino)-2-oxoethyl]piperidin-4-yl]pyridine-3-carboxamide
Traditional Name:N-[1-[2-keto-2-(m-toluidino)ethyl]-4-piperidyl]nicotinamide
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CN=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CN=CC=C3


InChI

InChI=1S/C20H24N4O2/c1-15-4-2-6-18(12-15)22-19(25)14-24-10-7-17(8-11-24)23-20(26)16-5-3-9-21-13-16/h2-6,9,12-13,17H,7-8,10-11,14H2,1H3,(H,22,25)(H,23,26)


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