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N-(2-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide

N-(2-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name:N-(2-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide
CAS Name:N-(2-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinecarboxamide
IUPAC Name:N-(2-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide
Traditional Name:4-(6-methyl-1H-benzimidazol-2-yl)-N-o-phenetyl-piperazine-1-carboxamide
Formula: C21H25N5O2
MolecularWeight: 379.4555
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C


InChI

InChI=1S/C21H25N5O2/c1-3-28-19-7-5-4-6-17(19)24-21(27)26-12-10-25(11-13-26)20-22-16-9-8-15(2)14-18(16)23-20/h4-9,14H,3,10-13H2,1-2H3,(H,22,23)(H,24,27)


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