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N-[2-(4-acetamidophenyl)-1-[3-(dimethylamino)propyl]benzimidazol-5-yl]benzamide

N-[2-(4-acetamidophenyl)-1-[3-(dimethylamino)propyl]benzimidazol-5-yl]benzamide

Systemtic Name:N-[2-(4-acetamidophenyl)-1-[3-(dimethylamino)propyl]benzimidazol-5-yl]benzamide
Openeye Name:N-[2-(4-acetamidophenyl)-1-[3-(dimethylamino)propyl]benzimidazol-5-yl]benzamide
CAS Name:N-[2-(4-acetamidophenyl)-1-[3-(dimethylamino)propyl]-5-benzimidazolyl]benzamide
IUPAC Name:N-[2-(4-acetamidophenyl)-1-[3-(dimethylamino)propyl]benzimidazol-5-yl]benzamide
Traditional Name:N-[2-(4-acetamidophenyl)-1-[3-(dimethylamino)propyl]benzimidazol-5-yl]benzamide
Formula: C27H29N5O2
MolecularWeight: 455.55146
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2CCCN(C)C)C=CC(=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2CCCN(C)C)C=CC(=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H29N5O2/c1-19(33)28-22-12-10-20(11-13-22)26-30-24-18-23(29-27(34)21-8-5-4-6-9-21)14-15-25(24)32(26)17-7-16-31(2)3/h4-6,8-15,18H,7,16-17H2,1-3H3,(H,28,33)(H,29,34)


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