N-(3,4-dimethylphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-(1-pyrrolidinyl)-1-azetidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-pyrrolidin-1-ylazetidine-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-3-pyrrolidino-azetidine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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