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4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name:4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Openeye Name:4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
CAS Name:4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Traditional Name:4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Formula: C29H33N5O4
MolecularWeight: 515.60342
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5


InChI

InChI=1S/C29H33N5O4/c1-36-25-17-22(18-26(37-2)28(25)38-3)30-29(35)33-15-13-32(14-16-33)20-27-31-23-11-7-8-12-24(23)34(27)19-21-9-5-4-6-10-21/h4-12,17-18H,13-16,19-20H2,1-3H3,(H,30,35)


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