N-cyclopropyl-1-(diphenylmethyl)azetidine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(diphenylmethyl)azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-cyclopropyl-azetidine-3-carboxamide CAS Name: N-cyclopropyl-1-(diphenylmethyl)-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-cyclopropylazetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-cyclopropyl-azetidine-3-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-20(21-18-11-12-18)17-13-22(14-17)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19H,11-14H2,(H,21,23)