[6-[(4-methylphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-[(4-methylphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(4-methylanilino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(4-methylanilino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(4-methylanilino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[6-(p-toluidino)-3-pyridyl]methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H21N3O/c1-14-5-8-16(9-6-14)20-17-10-7-15(13-19-17)18(22)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12H2,1H3,(H,19,20)