N-[2-(1H-benzimidazol-2-yl)ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-pyrrol-1-yl-benzamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H18N4O/c25-20(15-6-5-7-16(14-15)24-12-3-4-13-24)21-11-10-19-22-17-8-1-2-9-18(17)23-19/h1-9,12-14H,10-11H2,(H,21,25)(H,22,23)