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N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name:N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide
Openeye Name:N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(2-furylmethyl)-5-oxo-pyrrolidin-2-yl]propanamide
CAS Name:N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(2-furanylmethyl)-5-oxo-2-pyrrolidinyl]propanamide
IUPAC Name:N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(furan-2-ylmethyl)-5-oxopyrrolidin-2-yl]propanamide
Traditional Name:N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[2-(2-furfuryl)-5-keto-pyrrolidin-2-yl]propionamide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CNC(=O)CCC3(CCC(=O)N3)CC4=CC=CO4


Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CNC(=O)CCC3(CCC(=O)N3)CC4=CC=CO4


InChI

InChI=1S/C22H26N4O3/c1-14-10-17-18(11-15(14)2)25-19(24-17)13-23-20(27)5-7-22(8-6-21(28)26-22)12-16-4-3-9-29-16/h3-4,9-11H,5-8,12-13H2,1-2H3,(H,23,27)(H,24,25)(H,26,28)


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