2-[4-(4-phenylbutan-2-ylamino)piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(4-phenylbutan-2-ylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(1-methyl-3-phenyl-propyl)amino]-1-piperidyl]acetamide CAS Name: 2-[4-(4-phenylbutan-2-ylamino)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(4-phenylbutan-2-ylamino)piperidin-1-yl]acetamide Traditional Name: 2-[4-[(1-methyl-3-phenyl-propyl)amino]piperidino]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C17H27N3O/c1-14(7-8-15-5-3-2-4-6-15)19-16-9-11-20(12-10-16)13-17(18)21/h2-6,14,16,19H,7-13H2,1H3,(H2,18,21)