1-(2-ethoxyethyl)-2-[[4-(4-pyrrol-1-ylbutyl)-1,4-diazepan-1-yl]methyl]benzimidazole

Systemtic Name: 1-(2-ethoxyethyl)-2-[[4-(4-pyrrol-1-ylbutyl)-1,4-diazepan-1-yl]methyl]benzimidazole Openeye Name: 1-(2-ethoxyethyl)-2-[[4-(4-pyrrol-1-ylbutyl)-1,4-diazepan-1-yl]methyl]benzimidazole CAS Name: 1-(2-ethoxyethyl)-2-[[4-[4-(1-pyrrolyl)butyl]-1,4-diazepan-1-yl]methyl]benzimidazole IUPAC Name: 1-(2-ethoxyethyl)-2-[[4-(4-pyrrol-1-ylbutyl)-1,4-diazepan-1-yl]methyl]benzimidazole Traditional Name: 1-(2-ethoxyethyl)-2-[[4-(4-pyrrol-1-ylbutyl)-1,4-diazepan-1-yl]methyl]benzimidazole Formula: C25H37N5O MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1CN3CCCN(CC3)CCCCN4C=CC=C4

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1CN3CCCN(CC3)CCCCN4C=CC=C4

InChI

InChI=1S/C25H37N5O/c1-2-31-21-20-30-24-11-4-3-10-23(24)26-25(30)22-29-17-9-16-28(18-19-29)15-8-7-14-27-12-5-6-13-27/h3-6,10-13H,2,7-9,14-22H2,1H3