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[3-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)carbonyl-piperazin-1-yl]-(4-dimethylaminophenyl)methanone

[3-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)carbonyl-piperazin-1-yl]-(4-dimethylaminophenyl)methanone

Systemtic Name:[3-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)carbonyl-piperazin-1-yl]-(4-dimethylaminophenyl)methanone
Openeye Name:[3-(1H-benzimidazol-2-yl)-4-(4-methoxybenzoyl)piperazin-1-yl]-(4-dimethylaminophenyl)methanone
CAS Name:[3-(1H-benzimidazol-2-yl)-4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-dimethylaminophenyl)methanone
IUPAC Name:[3-(1H-benzimidazol-2-yl)-4-(4-methoxybenzoyl)piperazin-1-yl]-(4-dimethylaminophenyl)methanone
Traditional Name:[3-(1H-benzimidazol-2-yl)-4-p-anisoyl-piperazino]-(4-dimethylaminophenyl)methanone
Formula: C28H29N5O3
MolecularWeight: 483.56156
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C28H29N5O3/c1-31(2)21-12-8-19(9-13-21)27(34)32-16-17-33(28(35)20-10-14-22(36-3)15-11-20)25(18-32)26-29-23-6-4-5-7-24(23)30-26/h4-15,25H,16-18H2,1-3H3,(H,29,30)


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