N-[4-(2-azanyl-1-cyclopentyl-2-oxidanylidene-ethyl)phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-(2-azanyl-1-cyclopentyl-2-oxidanylidene-ethyl)phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-(2-amino-1-cyclopentyl-2-oxo-ethyl)phenyl]-2-chloro-benzamide CAS Name: N-[4-(2-amino-1-cyclopentyl-2-oxoethyl)phenyl]-2-chlorobenzamide IUPAC Name: N-[4-(2-amino-1-cyclopentyl-2-oxoethyl)phenyl]-2-chlorobenzamide Traditional Name: N-[4-(2-amino-1-cyclopentyl-2-keto-ethyl)phenyl]-2-chloro-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)N

InChI

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