N-(2,6-dimethylphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-3-pyrrolidin-1-yl-azetidine-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-3-(1-pyrrolidinyl)-1-azetidinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-3-pyrrolidin-1-ylazetidine-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-pyrrolidino-azetidine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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