(2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(thiophen-3-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(thiophen-3-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(3-thienylmethyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-(2-methyl-1-imidazolyl)phenyl]-1-(3-thiophenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(thiophen-3-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(2-methylimidazol-1-yl)phenyl]-1-(3-thenyl)pyrrolidine-2-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)C3CCCN3CC4=CSC=C4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCN3CC4=CSC=C4

InChI

InChI=1S/C20H22N4OS/c1-15-21-9-11-24(15)18-6-4-17(5-7-18)22-20(25)19-3-2-10-23(19)13-16-8-12-26-14-16/h4-9,11-12,14,19H,2-3,10,13H2,1H3,(H,22,25)/t19-/m1/s1