N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-chloro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-4-chlorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-4-chlorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-chloro-benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl)CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl)CCCOC)C

InChI

InChI=1S/C24H25ClN4O2/c1-15-16(2)29(13-6-14-31-3)23(28-24(30)17-9-11-18(25)12-10-17)21(15)22-26-19-7-4-5-8-20(19)27-22/h4-5,7-12H,6,13-14H2,1-3H3,(H,26,27)(H,28,30)