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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-p-phenetyl-piperazine-1-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N5O2/c1-2-27-16-9-7-15(8-10-16)21-20(26)25-13-11-24(12-14-25)19-22-17-5-3-4-6-18(17)23-19/h3-10H,2,11-14H2,1H3,(H,21,26)(H,22,23)