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

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

CCOCCN1C2=CC=CC=C2N=C1NC3CCN(CC3)CCC4(CCNC4)C5=CC=CC=C5

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1NC3CCN(CC3)CCC4(CCNC4)C5=CC=CC=C5

InChI

InChI=1S/C28H39N5O/c1-2-34-21-20-33-26-11-7-6-10-25(26)31-27(33)30-24-12-17-32(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)