5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-(3-pyridin-2-ylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-(3-pyridin-2-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-[3-(2-pyridyl)propyl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-cyclopentyl-2-pyrrolidinyl]-N-[3-(2-pyridinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-(3-pyridin-2-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-cyclopentylpyrrolidin-2-yl]-N-[3-(2-pyridyl)propyl]thiophene-2-carboxamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCC2C3=CC=C(S3)C(=O)NCCCC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)N2CCC[C@@H]2C3=CC=C(S3)C(=O)NCCCC4=CC=CC=N4

InChI

InChI=1S/C22H29N3OS/c26-22(24-15-5-8-17-7-3-4-14-23-17)21-13-12-20(27-21)19-11-6-16-25(19)18-9-1-2-10-18/h3-4,7,12-14,18-19H,1-2,5-6,8-11,15-16H2,(H,24,26)/t19-/m1/s1