1-butyl-2-(4-chlorophenyl)-N-cyclohexyl-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 1-butyl-2-(4-chlorophenyl)-N-cyclohexyl-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 1-butyl-2-(4-chlorophenyl)-N-cyclohexyl-4-oxo-azetidine-2-carboxamide CAS Name: 1-butyl-2-(4-chlorophenyl)-N-cyclohexyl-4-oxo-2-azetidinecarboxamide IUPAC Name: 1-butyl-2-(4-chlorophenyl)-N-cyclohexyl-4-oxoazetidine-2-carboxamide Traditional Name: 1-butyl-2-(4-chlorophenyl)-N-cyclohexyl-4-keto-azetidine-2-carboxamide Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC1(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCN1C(=O)CC1(C2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H27ClN2O2/c1-2-3-13-23-18(24)14-20(23,15-9-11-16(21)12-10-15)19(25)22-17-7-5-4-6-8-17/h9-12,17H,2-8,13-14H2,1H3,(H,22,25)