N-[3-[3-[(2-aminophenyl)methyl]-1-ethyl-cyclopent-2-en-1-yl]propyl]-2-chloranyl-ethanamide

Systemtic Name: N-[3-[3-[(2-aminophenyl)methyl]-1-ethyl-cyclopent-2-en-1-yl]propyl]-2-chloranyl-ethanamide Openeye Name: N-[3-[3-[(2-aminophenyl)methyl]-1-ethyl-cyclopent-2-en-1-yl]propyl]-2-chloro-acetamide CAS Name: N-[3-[3-[(2-aminophenyl)methyl]-1-ethyl-1-cyclopent-2-enyl]propyl]-2-chloroacetamide IUPAC Name: N-[3-[3-[(2-aminophenyl)methyl]-1-ethylcyclopent-2-en-1-yl]propyl]-2-chloroacetamide Traditional Name: N-[3-[3-(2-aminobenzyl)-1-ethyl-cyclopent-2-en-1-yl]propyl]-2-chloro-acetamide Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=C1)CC2=CC=CC=C2N)CCCNC(=O)CCl

Isomeric SMILES

CCC1(CCC(=C1)CC2=CC=CC=C2N)CCCNC(=O)CCl

InChI

InChI=1S/C19H27ClN2O/c1-2-19(9-5-11-22-18(23)14-20)10-8-15(13-19)12-16-6-3-4-7-17(16)21/h3-4,6-7,13H,2,5,8-12,14,21H2,1H3,(H,22,23)