N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-methylpiperidin-1-yl)propanamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-methylpiperidin-1-yl)propanamide Openeye Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-methyl-1-piperidyl)propanamide CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-methyl-1-piperidinyl)propanamide IUPAC Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-methylpiperidin-1-yl)propanamide Traditional Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(2-methylpiperidino)propionamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N

Isomeric SMILES

CC1CCCCN1CCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N

InChI

InChI=1S/C19H27N3OS/c1-14-7-5-6-11-22(14)12-10-18(23)21-19-16(13-20)15-8-3-2-4-9-17(15)24-19/h14H,2-12H2,1H3,(H,21,23)