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N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-1-indan-5-yl-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-1-indan-5-yl-5-keto-N-methyl-pyrrolidine-3-carboxamide
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C23H24N4O2/c1-26(14-21-24-19-7-2-3-8-20(19)25-21)23(29)17-12-22(28)27(13-17)18-10-9-15-5-4-6-16(15)11-18/h2-3,7-11,17H,4-6,12-14H2,1H3,(H,24,25)


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