N-(4-methylphenyl)-3-piperidin-1-yl-azetidine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-piperidin-1-yl-azetidine-1-carboxamide Openeye Name: 3-(1-piperidyl)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-(1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-piperidin-1-ylazetidine-1-carboxamide Traditional Name: 3-piperidino-N-(p-tolyl)azetidine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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