N-cyclopentyl-3-[methyl(phenyl)amino]azetidine-1-carboxamide

Systemtic Name: N-cyclopentyl-3-[methyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-cyclopentyl-3-(N-methylanilino)azetidine-1-carboxamide CAS Name: N-cyclopentyl-3-(N-methylanilino)-1-azetidinecarboxamide IUPAC Name: N-cyclopentyl-3-(N-methylanilino)azetidine-1-carboxamide Traditional Name: N-cyclopentyl-3-(N-methylanilino)azetidine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C1CN(C1)C(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H23N3O/c1-18(14-9-3-2-4-10-14)15-11-19(12-15)16(20)17-13-7-5-6-8-13/h2-4,9-10,13,15H,5-8,11-12H2,1H3,(H,17,20)