N-methyl-3-[1-[2-(2-methylphenyl)ethanoyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: N-methyl-3-[1-[2-(2-methylphenyl)ethanoyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-[2-(o-tolyl)acetyl]-3-piperidyl]propanamide CAS Name: N-methyl-3-[1-[2-(2-methylphenyl)-1-oxoethyl]-3-piperidinyl]-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: N-methyl-3-[1-[2-(2-methylphenyl)acetyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-[2-(o-tolyl)acetyl]-3-piperidyl]propionamide Formula: C24H37N3O2 MolecularWeight: 399.56948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C24H37N3O2/c1-19-7-4-5-9-21(19)17-24(29)27-14-6-8-20(18-27)10-11-23(28)26(3)22-12-15-25(2)16-13-22/h4-5,7,9,20,22H,6,8,10-18H2,1-3H3