N-(2-methylphenyl)-2,3-di(piperidin-1-yl)propanamide

Systemtic Name: N-(2-methylphenyl)-2,3-di(piperidin-1-yl)propanamide Openeye Name: N-(o-tolyl)-2,3-bis(1-piperidyl)propanamide CAS Name: N-(2-methylphenyl)-2,3-bis(1-piperidinyl)propanamide IUPAC Name: N-(2-methylphenyl)-2,3-di(piperidin-1-yl)propanamide Traditional Name: N-(o-tolyl)-2,3-dipiperidino-propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CN2CCCCC2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CN2CCCCC2)N3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-17-10-4-5-11-18(17)21-20(24)19(23-14-8-3-9-15-23)16-22-12-6-2-7-13-22/h4-5,10-11,19H,2-3,6-9,12-16H2,1H3,(H,21,24)