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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CC(C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CC(C2)N3CCCCC3

InChI

InChI=1S/C16H23N3O/c1-13-6-5-7-14(10-13)17-16(20)19-11-15(12-19)18-8-3-2-4-9-18/h5-7,10,15H,2-4,8-9,11-12H2,1H3,(H,17,20)