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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCN(CC2)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCN(CC2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H21N3O/c1-14-2-4-16(5-3-14)20-17-8-12-21(13-9-17)18(22)15-6-10-19-11-7-15/h2-7,10-11,17,20H,8-9,12-13H2,1H3