N-ethyl-2-(2-methylphenyl)-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: N-ethyl-2-(2-methylphenyl)-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamide Openeye Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-2-(o-tolyl)acetamide CAS Name: N-ethyl-2-(2-methylphenyl)-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]acetamide IUPAC Name: N-ethyl-2-(2-methylphenyl)-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]acetamide Traditional Name: N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-2-(o-tolyl)acetamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H37N3O/c1-4-25(23(27)17-21-8-6-5-7-19(21)2)18-20-9-15-26(16-10-20)22-11-13-24(3)14-12-22/h5-8,20,22H,4,9-18H2,1-3H3