4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: 4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-[(1-benzylbenzimidazol-2-yl)methyl]piperazine-1-carboxamide CAS Name: 4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-[(1-benzylbenzimidazol-2-yl)methyl]piperazine-1-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c1-2-12-24-23(29)27-15-13-26(14-16-27)18-22-25-20-10-6-7-11-21(20)28(22)17-19-8-4-3-5-9-19/h2-11H,1,12-18H2,(H,24,29)