1-(2-ethoxyethyl)-2-[4-[2-(3-phenylpyrrolidin-3-yl)ethyl]-1,4-diazepan-1-yl]benzimidazole

Systemtic Name: 1-(2-ethoxyethyl)-2-[4-[2-(3-phenylpyrrolidin-3-yl)ethyl]-1,4-diazepan-1-yl]benzimidazole Openeye Name: 1-(2-ethoxyethyl)-2-[4-[2-(3-phenylpyrrolidin-3-yl)ethyl]-1,4-diazepan-1-yl]benzimidazole CAS Name: 1-(2-ethoxyethyl)-2-[4-[2-(3-phenyl-3-pyrrolidinyl)ethyl]-1,4-diazepan-1-yl]benzimidazole IUPAC Name: 1-(2-ethoxyethyl)-2-[4-[2-(3-phenylpyrrolidin-3-yl)ethyl]-1,4-diazepan-1-yl]benzimidazole Traditional Name: 1-(2-ethoxyethyl)-2-[4-[2-(3-phenylpyrrolidin-3-yl)ethyl]-1,4-diazepan-1-yl]benzimidazole Formula: C28H39N5O MolecularWeight: 461.64216

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC4(CCNC4)C5=CC=CC=C5

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC4(CCNC4)C5=CC=CC=C5

InChI

InChI=1S/C28H39N5O/c1-2-34-22-21-33-26-12-7-6-11-25(26)30-27(33)32-17-8-16-31(19-20-32)18-14-28(13-15-29-23-28)24-9-4-3-5-10-24/h3-7,9-12,29H,2,8,13-23H2,1H3