1-[(4-methoxyphenyl)methyl]-N-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]benzimidazole-2-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]benzimidazole-2-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]benzimidazole-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]-2-benzimidazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]benzimidazole-2-carboxamide Traditional Name: N-[2-keto-2-[4-(2-pyrrolidinoethyl)piperazino]ethyl]-1-p-anisyl-benzimidazole-2-carboxamide Formula: C28H36N6O3 MolecularWeight: 504.62384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(=O)NCC(=O)N4CCN(CC4)CCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(=O)NCC(=O)N4CCN(CC4)CCN5CCCC5

InChI

InChI=1S/C28H36N6O3/c1-37-23-10-8-22(9-11-23)21-34-25-7-3-2-6-24(25)30-27(34)28(36)29-20-26(35)33-18-16-32(17-19-33)15-14-31-12-4-5-13-31/h2-3,6-11H,4-5,12-21H2,1H3,(H,29,36)