(6-azanyl-5-methyl-pyridin-3-yl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (6-azanyl-5-methyl-pyridin-3-yl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (6-amino-5-methyl-3-pyridyl)-[4-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (6-amino-5-methyl-3-pyridinyl)-[4-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (6-amino-5-methylpyridin-3-yl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (6-amino-5-methyl-3-pyridyl)-[4-[methyl(phenethyl)amino]piperidino]methanone Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)N

InChI

InChI=1S/C21H28N4O/c1-16-14-18(15-23-20(16)22)21(26)25-12-9-19(10-13-25)24(2)11-8-17-6-4-3-5-7-17/h3-7,14-15,19H,8-13H2,1-2H3,(H2,22,23)