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

Systemtic Name: N-methyl-2-[4-(1-phenylethylamino)piperidin-1-yl]ethanamide Openeye Name: N-methyl-2-[4-(1-phenylethylamino)-1-piperidyl]acetamide CAS Name: N-methyl-2-[4-(1-phenylethylamino)-1-piperidinyl]acetamide IUPAC Name: N-methyl-2-[4-(1-phenylethylamino)piperidin-1-yl]acetamide Traditional Name: N-methyl-2-[4-(1-phenylethylamino)piperidino]acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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