4-[[[1-(3-chlorophenyl)cyclopentyl]carbonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[1-(3-chlorophenyl)cyclopentyl]carbonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[[1-(3-chlorophenyl)cyclopentyl]-oxomethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3(CCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3(CCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-27(16-17-7-9-18(10-8-17)22(28)26-21-11-12-21)23(29)24(13-2-3-14-24)19-5-4-6-20(25)15-19/h4-10,15,21H,2-3,11-14,16H2,1H3,(H,26,28)