4-[[[1-(3-chlorophenyl)cyclopentyl]carbonylamino]methyl]benzamide

Systemtic Name: 4-[[[1-(3-chlorophenyl)cyclopentyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]benzamide CAS Name: 4-[[[[1-(3-chlorophenyl)cyclopentyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]benzamide Traditional Name: 4-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c21-17-5-3-4-16(12-17)20(10-1-2-11-20)19(25)23-13-14-6-8-15(9-7-14)18(22)24/h3-9,12H,1-2,10-11,13H2,(H2,22,24)(H,23,25)