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4-(1H-benzimidazol-2-yl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide

4-(1H-benzimidazol-2-yl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name:4-(1H-benzimidazol-2-yl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide
Openeye Name:4-(1H-benzimidazol-2-yl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide
CAS Name:4-(1H-benzimidazol-2-yl)-N-(3,4-dimethoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:4-(1H-benzimidazol-2-yl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide
Traditional Name:4-(1H-benzimidazol-2-yl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide
Formula: C20H23N5O3
MolecularWeight: 381.42832
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3)OC


InChI

InChI=1S/C20H23N5O3/c1-27-17-8-7-14(13-18(17)28-2)21-20(26)25-11-9-24(10-12-25)19-22-15-5-3-4-6-16(15)23-19/h3-8,13H,9-12H2,1-2H3,(H,21,26)(H,22,23)


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