2-methyl-N-(1-methylpiperidin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-methyl-N-(1-methylpiperidin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 2-methyl-N-(1-methyl-4-piperidinyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2CCN(CC2)C)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C2CCN(CC2)C)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O/c1-21-8-6-7-11-25(21)26(30)29(23-12-16-27(2)17-13-23)24-14-18-28(19-15-24)20-22-9-4-3-5-10-22/h3-11,23-24H,12-20H2,1-2H3