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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C

InChI

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