N-[3-cyano-4-(2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]ethanamide

Systemtic Name: N-[3-cyano-4-(2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]ethanamide Openeye Name: N-[3-cyano-4-(2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]acetamide CAS Name: N-[3-cyano-4-(2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]acetamide IUPAC Name: N-[3-cyano-4-(2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]acetamide Traditional Name: N-[3-cyano-4-(2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(CCCCC2)C(=C1C#N)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=NC2=C(CCCCC2)C(=C1C#N)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O2/c1-13(24)22-20-16(12-21)19(15-9-6-7-11-18(15)25-2)14-8-4-3-5-10-17(14)23-20/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,22,23,24)