N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-3-phenethyl-benzimidazole-1-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-3-phenethyl-benzimidazole-1-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-3-phenethyl-benzimidazole-1-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-oxo-3-phenethyl-1-benzimidazolecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-3-phenethylbenzimidazole-1-carboxamide Traditional Name: 2-keto-N-[2-(4-methylpiperazino)ethyl]-3-phenethyl-benzimidazole-1-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O2/c1-25-15-17-26(18-16-25)14-12-24-22(29)28-21-10-6-5-9-20(21)27(23(28)30)13-11-19-7-3-2-4-8-19/h2-10H,11-18H2,1H3,(H,24,29)