N-(2-ethoxyethyl)-N-[1-[2-(3-phenylpyrrolidin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-amine

Systemtic Name: N-(2-ethoxyethyl)-N-[1-[2-(3-phenylpyrrolidin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-amine Openeye Name: N-(2-ethoxyethyl)-N-[1-[2-(3-phenylpyrrolidin-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-amine CAS Name: N-(2-ethoxyethyl)-N-[1-[2-(3-phenyl-3-pyrrolidinyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine IUPAC Name: N-(2-ethoxyethyl)-N-[1-[2-(3-phenylpyrrolidin-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(2-ethoxyethyl)-[1-[2-(3-phenylpyrrolidin-3-yl)ethyl]-4-piperidyl]amine Formula: C28H39N5O MolecularWeight: 461.64216

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(C1CCN(CC1)CCC2(CCNC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOCCN(C1CCN(CC1)CCC2(CCNC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

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