1-(4-chlorophenyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(cyclobutanecarbonylamino)benzyl]cyclopentanecarboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C24H27ClN2O2/c25-20-11-9-19(10-12-20)24(13-1-2-14-24)23(29)26-16-17-5-3-8-21(15-17)27-22(28)18-6-4-7-18/h3,5,8-12,15,18H,1-2,4,6-7,13-14,16H2,(H,26,29)(H,27,28)