N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CC3CCC=C3

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CC3CCC=C3

InChI

InChI=1S/C19H27N3O/c23-19(13-16-7-3-4-8-16)21-15-17-9-10-18(20-14-17)22-11-5-1-2-6-12-22/h3,7,9-10,14,16H,1-2,4-6,8,11-13,15H2,(H,21,23)