N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(p-tolyl)ethyl]piperidino]propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C21H31N3O2/c1-15-3-5-17(6-4-15)7-8-18-11-13-24(14-12-18)16(2)20(25)23-21(26)22-19-9-10-19/h3-6,16,18-19H,7-14H2,1-2H3,(H2,22,23,25,26)