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

Systemtic Name: N-[1-(1-methanidylazetidin-3-yl)-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-(1-methanidylazetidin-3-yl)-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-(1-methanidyl-3-azetidinyl)-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-(1-methanidylazetidin-3-yl)-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-(1-methanidylazetidin-3-yl)-4-phenyl-4-piperidyl]acetamide Formula: C17H24N3O- MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)C2CN(C2)[CH2-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(CCN(CC1)C2CN(C2)[CH2-])C3=CC=CC=C3

InChI

InChI=1S/C17H24N3O/c1-14(21)18-17(15-6-4-3-5-7-15)8-10-20(11-9-17)16-12-19(2)13-16/h3-7,16H,2,8-13H2,1H3,(H,18,21)/q-1