N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[1-methyl-2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-[(4-isobutyrylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]-4-pyrrol-1-yl-benzamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C28H32N6O2/c1-20(2)28(36)34-16-14-32(15-17-34)19-26-30-24-18-22(8-11-25(24)31(26)3)29-27(35)21-6-9-23(10-7-21)33-12-4-5-13-33/h4-13,18,20H,14-17,19H2,1-3H3,(H,29,35)