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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(p-tolyl)ethyl]piperidino]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-15-2-4-16(5-3-15)6-7-17-10-12-23(13-11-17)14-19(24)22-20(25)21-18-8-9-18/h2-5,17-18H,6-14H2,1H3,(H2,21,22,24,25)