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

Systemtic Name: N-pentan-3-yl-4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(1-ethylpropyl)piperazine-1-carboxamide CAS Name: N-pentan-3-yl-4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-pentan-3-ylpiperazine-1-carboxamide Traditional Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(1-ethylpropyl)piperazine-1-carboxamide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCC(CC)NC(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C25H33N5O/c1-3-21(4-2)26-25(31)29-16-14-28(15-17-29)19-24-27-22-12-8-9-13-23(22)30(24)18-20-10-6-5-7-11-20/h5-13,21H,3-4,14-19H2,1-2H3,(H,26,31)