N-[1-(azetidin-3-yl)-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-(azetidin-3-yl)-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-(azetidin-3-yl)-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-(3-azetidinyl)-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-(azetidin-3-yl)-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-(azetidin-3-yl)-4-phenyl-4-piperidyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)C2CNC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(CCN(CC1)C2CNC2)C3=CC=CC=C3

InChI

InChI=1S/C16H23N3O/c1-13(20)18-16(14-5-3-2-4-6-14)7-9-19(10-8-16)15-11-17-12-15/h2-6,15,17H,7-12H2,1H3,(H,18,20)