2-[4-(1-phenylethylamino)piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(1-phenylethylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(1-phenylethylamino)-1-piperidyl]acetamide CAS Name: 2-[4-(1-phenylethylamino)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(1-phenylethylamino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(1-phenylethylamino)piperidino]acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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