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

Systemtic Name: N-(4-methylphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide Openeye Name: N-(p-tolyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-azetidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-pyrrolidin-1-ylazetidine-1-carboxamide Traditional Name: N-(p-tolyl)-3-pyrrolidino-azetidine-1-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCCC3

InChI

InChI=1S/C15H21N3O/c1-12-4-6-13(7-5-12)16-15(19)18-10-14(11-18)17-8-2-3-9-17/h4-7,14H,2-3,8-11H2,1H3,(H,16,19)