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[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-pyrrolidin-1-yl-methanone

[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-pyrrolidin-1-yl-methanone
CAS Name:[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-(1-pyrrolidinyl)methanone
IUPAC Name:[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[2-[2-(4,5-dimethyl-1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-pyrrolidino-methanone
Formula: C23H23N5O
MolecularWeight: 385.46162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2C3=NC4=C(N3)C=C(C=C4)C(=O)N5CCCC5)C


Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2C3=NC4=C(N3)C=C(C=C4)C(=O)N5CCCC5)C


InChI

InChI=1S/C23H23N5O/c1-14-15(2)25-21(24-14)17-7-3-4-8-18(17)22-26-19-10-9-16(13-20(19)27-22)23(29)28-11-5-6-12-28/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,24,25)(H,26,27)


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