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

Systemtic Name: 2-[4-[(4-methylphenyl)methylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-(p-tolylmethylamino)-1-piperidyl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methylamino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methylamino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[(4-methylbenzyl)amino]piperidino]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C15H23N3O/c1-12-2-4-13(5-3-12)10-17-14-6-8-18(9-7-14)11-15(16)19/h2-5,14,17H,6-11H2,1H3,(H2,16,19)