1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(2-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(2-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-(2-pyridylmethyl)isonipecotamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=N3)C

InChI

InChI=1S/C22H28N4O2/c1-16-6-7-19(13-17(16)2)25-21(27)15-26-11-8-18(9-12-26)22(28)24-14-20-5-3-4-10-23-20/h3-7,10,13,18H,8-9,11-12,14-15H2,1-2H3,(H,24,28)(H,25,27)