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

Systemtic Name: [(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-(6-methylpyridin-3-yl)methanone Openeye Name: [(3S)-3-[benzyl(methyl)amino]-1-piperidyl]-(6-methyl-3-pyridyl)methanone CAS Name: [(3S)-3-[methyl-(phenylmethyl)amino]-1-piperidinyl]-(6-methyl-3-pyridinyl)methanone IUPAC Name: [(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]-(6-methylpyridin-3-yl)methanone Traditional Name: [(3S)-3-[benzyl(methyl)amino]piperidino]-(6-methyl-3-pyridyl)methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC[C@@H](C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-16-10-11-18(13-21-16)20(24)23-12-6-9-19(15-23)22(2)14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,19H,6,9,12,14-15H2,1-2H3/t19-/m0/s1