N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-3-[(2S)-5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-3-[(2S)-5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-3-[(2S)-5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-3-[(2S)-5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-3-[(2S)-5-oxo-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(2-thenyl)pyrrolidin-2-yl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-N-methyl-propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=C(N1)C=C(C=C2)OC)C(=O)CCC3(CCC(=O)N3)CC4=CC=CS4

Isomeric SMILES

CN(CCC1=NC2=C(N1)C=C(C=C2)OC)C(=O)CC[C@@]3(CCC(=O)N3)CC4=CC=CS4

InChI

InChI=1S/C23H28N4O3S/c1-27(12-9-20-24-18-6-5-16(30-2)14-19(18)25-20)22(29)8-11-23(10-7-21(28)26-23)15-17-4-3-13-31-17/h3-6,13-14H,7-12,15H2,1-2H3,(H,24,25)(H,26,28)/t23-/m0/s1