N-(2-azanylcyclopentyl)-3-chloranyl-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2-azanylcyclopentyl)-3-chloranyl-N-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(2-aminocyclopentyl)-3-chloro-N-phenyl-cyclopentanecarboxamide CAS Name: N-(2-aminocyclopentyl)-3-chloro-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(2-aminocyclopentyl)-3-chloro-N-phenylcyclopentane-1-carboxamide Traditional Name: N-(2-aminocyclopentyl)-3-chloro-N-phenyl-cyclopentanecarboxamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N(C2=CC=CC=C2)C(=O)C3CCC(C3)Cl)N

Isomeric SMILES

C1CC(C(C1)N(C2=CC=CC=C2)C(=O)C3CCC(C3)Cl)N

InChI

InChI=1S/C17H23ClN2O/c18-13-10-9-12(11-13)17(21)20(14-5-2-1-3-6-14)16-8-4-7-15(16)19/h1-3,5-6,12-13,15-16H,4,7-11,19H2