N-(2-ethoxyphenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-N-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-N-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-N-o-phenetyl-piperazine-1-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c1-2-34-25-15-9-7-13-23(25)29-27(33)31-18-16-30(17-19-31)26-28-22-12-6-8-14-24(22)32(26)20-21-10-4-3-5-11-21/h3-15H,2,16-20H2,1H3,(H,29,33)