5-[1-[2-(cyclohexen-1-yl)ethanoyl]pyrrolidin-2-yl]-N-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(cyclohexen-1-yl)ethanoyl]pyrrolidin-2-yl]-N-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: 5-[1-[2-(cyclohexen-1-yl)acetyl]pyrrolidin-2-yl]-N-(2-pyridyl)thiophene-2-carboxamide CAS Name: 5-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-2-pyrrolidinyl]-N-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(cyclohexen-1-yl)acetyl]pyrrolidin-2-yl]-N-pyridin-2-ylthiophene-2-carboxamide Traditional Name: 5-[1-[2-(cyclohexen-1-yl)acetyl]pyrrolidin-2-yl]-N-(2-pyridyl)thiophene-2-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H25N3O2S/c26-21(15-16-7-2-1-3-8-16)25-14-6-9-17(25)18-11-12-19(28-18)22(27)24-20-10-4-5-13-23-20/h4-5,7,10-13,17H,1-3,6,8-9,14-15H2,(H,23,24,27)