1-(3-chlorophenyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(cyclopropanecarbonylamino)benzyl]cyclobutanecarboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23ClN2O2/c23-18-6-2-5-17(13-18)22(10-3-11-22)21(27)24-14-15-4-1-7-19(12-15)25-20(26)16-8-9-16/h1-2,4-7,12-13,16H,3,8-11,14H2,(H,24,27)(H,25,26)