2-[4-[1-(3-methylphenyl)ethylamino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[1-(3-methylphenyl)ethylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[1-(m-tolyl)ethylamino]-1-piperidyl]acetamide CAS Name: 2-[4-[1-(3-methylphenyl)ethylamino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[1-(3-methylphenyl)ethylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[1-(m-tolyl)ethylamino]piperidino]acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C16H25N3O/c1-12-4-3-5-14(10-12)13(2)18-15-6-8-19(9-7-15)11-16(17)20/h3-5,10,13,15,18H,6-9,11H2,1-2H3,(H2,17,20)