3-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-N-cyclopropyl-benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H21ClN2O2/c22-16-6-2-5-15(13-16)21(10-3-11-21)20(26)24-18-7-1-4-14(12-18)19(25)23-17-8-9-17/h1-2,4-7,12-13,17H,3,8-11H2,(H,23,25)(H,24,26)