N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C22H22N4O/c1-3-26-19-9-5-4-8-18(19)24-21(26)15-23-22(27)17-11-10-16(2)20(14-17)25-12-6-7-13-25/h4-14H,3,15H2,1-2H3,(H,23,27)