3-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: N-[3-(1-piperidyl)propyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: N-(3-piperidinopropyl)-3-(p-tolyl)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCCN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCCN2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-16-6-8-17(9-7-16)10-11-18(21)19-12-5-15-20-13-3-2-4-14-20/h6-9H,2-5,10-15H2,1H3,(H,19,21)