5-[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]-N-[(2-methylpyridin-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]-N-[(2-methylpyridin-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]-N-[(2-methyl-4-pyridyl)methyl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-(cyclopentylmethyl)-2-pyrrolidinyl]-N-[(2-methyl-4-pyridinyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]-N-[(2-methylpyridin-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]-N-[(2-methyl-4-pyridyl)methyl]thiophene-2-carboxamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CNC(=O)C2=CC=C(S2)C3CCCN3CC4CCCC4

Isomeric SMILES

CC1=NC=CC(=C1)CNC(=O)C2=CC=C(S2)[C@H]3CCCN3CC4CCCC4

InChI

InChI=1S/C22H29N3OS/c1-16-13-18(10-11-23-16)14-24-22(26)21-9-8-20(27-21)19-7-4-12-25(19)15-17-5-2-3-6-17/h8-11,13,17,19H,2-7,12,14-15H2,1H3,(H,24,26)/t19-/m1/s1