[3-[methyl(phenethyl)amino]piperidin-1-yl]-(6-methylpyridin-3-yl)methanone

Systemtic Name: [3-[methyl(phenethyl)amino]piperidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [3-[methyl(phenethyl)amino]-1-piperidyl]-(6-methyl-3-pyridyl)methanone CAS Name: [3-[methyl(phenethyl)amino]-1-piperidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [3-[methyl(phenethyl)amino]piperidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [3-[methyl(phenethyl)amino]piperidino]-(6-methyl-3-pyridyl)methanone Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-17-10-11-19(15-22-17)21(25)24-13-6-9-20(16-24)23(2)14-12-18-7-4-3-5-8-18/h3-5,7-8,10-11,15,20H,6,9,12-14,16H2,1-2H3