N-(phenylmethyl)-3-piperidin-1-yl-azetidine-1-carboxamide

Systemtic Name: N-(phenylmethyl)-3-piperidin-1-yl-azetidine-1-carboxamide Openeye Name: N-benzyl-3-(1-piperidyl)azetidine-1-carboxamide CAS Name: N-(phenylmethyl)-3-(1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-piperidin-1-ylazetidine-1-carboxamide Traditional Name: N-benzyl-3-piperidino-azetidine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CN(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2CN(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H23N3O/c20-16(17-11-14-7-3-1-4-8-14)19-12-15(13-19)18-9-5-2-6-10-18/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,17,20)