(6-methylpyridin-3-yl)-[3-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-methylpyridin-3-yl)-[3-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (3-benzylpyrrolidin-1-yl)-(6-methyl-3-pyridyl)methanone CAS Name: (6-methyl-3-pyridinyl)-[3-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-benzylpyrrolidin-1-yl)-(6-methylpyridin-3-yl)methanone Traditional Name: (3-benzylpyrrolidino)-(6-methyl-3-pyridyl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-14-7-8-17(12-19-14)18(21)20-10-9-16(13-20)11-15-5-3-2-4-6-15/h2-8,12,16H,9-11,13H2,1H3