1-(3H-benzo[e]benzimidazol-2-yl)-N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]methanamine

Systemtic Name: 1-(3H-benzo[e]benzimidazol-2-yl)-N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]methanamine Openeye Name: 1-(3H-benzo[e]benzimidazol-2-yl)-N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]methanamine CAS Name: 1-(3H-benzo[e]benzimidazol-2-yl)-N-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]methanamine IUPAC Name: 1-(3H-benzo[e]benzimidazol-2-yl)-N-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]methanamine Traditional Name: 3H-benzo[e]benzimidazol-2-ylmethyl-[[4-(2-methoxyphenyl)piperazino]methyl]amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CNCC3=NC4=C(N3)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CNCC3=NC4=C(N3)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H27N5O/c1-30-22-9-5-4-8-21(22)29-14-12-28(13-15-29)17-25-16-23-26-20-11-10-18-6-2-3-7-19(18)24(20)27-23/h2-11,25H,12-17H2,1H3,(H,26,27)