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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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