N-(2-aminophenyl)-4-[[3-(1-methylpiperidin-3-yl)-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[3-(1-methylpiperidin-3-yl)-2-oxidanylidene-benzimidazol-1-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(1-methyl-3-piperidyl)-2-oxo-benzimidazol-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[3-(1-methyl-3-piperidinyl)-2-oxo-1-benzimidazolyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-(1-methylpiperidin-3-yl)-2-oxobenzimidazol-1-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-keto-3-(1-methyl-3-piperidyl)benzimidazol-1-yl]methyl]benzamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)N2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

CN1CCCC(C1)N2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C27H29N5O2/c1-30-16-6-7-21(18-30)32-25-11-5-4-10-24(25)31(27(32)34)17-19-12-14-20(15-13-19)26(33)29-23-9-3-2-8-22(23)28/h2-5,8-15,21H,6-7,16-18,28H2,1H3,(H,29,33)