2-phenyl-N-(1-piperidin-1-ylpiperidin-3-yl)ethanamide

Systemtic Name: 2-phenyl-N-(1-piperidin-1-ylpiperidin-3-yl)ethanamide Openeye Name: 2-phenyl-N-[1-(1-piperidyl)-3-piperidyl]acetamide CAS Name: 2-phenyl-N-[1-(1-piperidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-phenyl-N-(1-piperidin-1-ylpiperidin-3-yl)acetamide Traditional Name: 2-phenyl-N-(1-piperidino-3-piperidyl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N2CCCC(C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)N2CCCC(C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H27N3O/c22-18(14-16-8-3-1-4-9-16)19-17-10-7-13-21(15-17)20-11-5-2-6-12-20/h1,3-4,8-9,17H,2,5-7,10-15H2,(H,19,22)