2-cyclopent-2-en-1-yl-N-[(2-phenoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[(2-phenoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[(2-phenoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[(2-phenoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[(2-phenoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[(2-phenoxy-4-pyridyl)methyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC(=NC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=CC(=NC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(12-15-6-4-5-7-15)21-14-16-10-11-20-19(13-16)23-17-8-2-1-3-9-17/h1-4,6,8-11,13,15H,5,7,12,14H2,(H,21,22)