N-pentan-3-yl-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-pentan-3-yl-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-N-(1-ethylpropyl)piperazine-1-carboxamide CAS Name: N-pentan-3-yl-4-[1-(phenylmethyl)-2-benzimidazolyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-N-pentan-3-ylpiperazine-1-carboxamide Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-N-(1-ethylpropyl)piperazine-1-carboxamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCC(CC)NC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O/c1-3-20(4-2)25-24(30)28-16-14-27(15-17-28)23-26-21-12-8-9-13-22(21)29(23)18-19-10-6-5-7-11-19/h5-13,20H,3-4,14-18H2,1-2H3,(H,25,30)