N-(2-methylphenyl)-3-piperidin-1-yl-azetidine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-piperidin-1-yl-azetidine-1-carboxamide Openeye Name: N-(o-tolyl)-3-(1-piperidyl)azetidine-1-carboxamide CAS Name: N-(2-methylphenyl)-3-(1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-(2-methylphenyl)-3-piperidin-1-ylazetidine-1-carboxamide Traditional Name: N-(o-tolyl)-3-piperidino-azetidine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CC(C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CC(C2)N3CCCCC3

InChI

InChI=1S/C16H23N3O/c1-13-7-3-4-8-15(13)17-16(20)19-11-14(12-19)18-9-5-2-6-10-18/h3-4,7-8,14H,2,5-6,9-12H2,1H3,(H,17,20)