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

Systemtic Name: 3-[(2S)-2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]propanamide Openeye Name: 3-[(2S)-2-(2-furylmethyl)-5-oxo-pyrrolidin-2-yl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]propanamide CAS Name: 3-[(2S)-2-(2-furanylmethyl)-5-oxo-2-pyrrolidinyl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]propanamide IUPAC Name: 3-[(2S)-2-(furan-2-ylmethyl)-5-oxopyrrolidin-2-yl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-[(2S)-2-(2-furfuryl)-5-keto-pyrrolidin-2-yl]-N-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CCNC(=O)CCC3(CCC(=O)N3)CC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CCNC(=O)CC[C@@]3(CCC(=O)N3)CC4=CC=CO4

InChI

InChI=1S/C22H26N4O4/c1-29-15-4-5-17-18(13-15)25-19(24-17)8-11-23-20(27)6-9-22(10-7-21(28)26-22)14-16-3-2-12-30-16/h2-5,12-13H,6-11,14H2,1H3,(H,23,27)(H,24,25)(H,26,28)/t22-/m1/s1