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

Systemtic Name: 4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-pyridin-3-yl-piperazine-1-carboxamide Openeye Name: 4-[2-(4-methylanilino)-2-oxo-ethyl]-N-(3-pyridyl)piperazine-1-carboxamide CAS Name: 4-[2-(4-methylanilino)-2-oxoethyl]-N-(3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-methylanilino)-2-oxoethyl]-N-pyridin-3-ylpiperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(p-toluidino)ethyl]-N-(3-pyridyl)piperazine-1-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-15-4-6-16(7-5-15)21-18(25)14-23-9-11-24(12-10-23)19(26)22-17-3-2-8-20-13-17/h2-8,13H,9-12,14H2,1H3,(H,21,25)(H,22,26)