5-[(2R)-1-[(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbonyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbonyl]pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonyl)pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-oxomethyl]-2-pyrrolidinyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonyl)pyrrolidin-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(2-methoxy-1-pyrindan-3-carbonyl)pyrrolidin-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C3=CC4=C(CCC4)N=C3OC

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCCN2C(=O)C3=CC4=C(CCC4)N=C3OC

InChI

InChI=1S/C20H23N3O3S/c1-21-18(24)17-9-8-16(27-17)15-7-4-10-23(15)20(25)13-11-12-5-3-6-14(12)22-19(13)26-2/h8-9,11,15H,3-7,10H2,1-2H3,(H,21,24)/t15-/m1/s1