N-ethyl-2-(3-methylphenyl)-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: N-ethyl-2-(3-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-(m-tolyl)acetamide CAS Name: N-ethyl-2-(3-methylphenyl)-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]acetamide IUPAC Name: N-ethyl-2-(3-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-(m-tolyl)acetamide Formula: C23H37N3O MolecularWeight: 371.55938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)CC3=CC=CC(=C3)C

InChI

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