1H-benzimidazol-2-yl-[1-[1-ethyl-3-(4-methoxyphenyl)pyrrolidin-2-yl]piperidin-2-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[1-[1-ethyl-3-(4-methoxyphenyl)pyrrolidin-2-yl]piperidin-2-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[1-[1-ethyl-3-(4-methoxyphenyl)pyrrolidin-2-yl]-2-piperidyl]methanone CAS Name: 1H-benzimidazol-2-yl-[1-[1-ethyl-3-(4-methoxyphenyl)-2-pyrrolidinyl]-2-piperidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[1-[1-ethyl-3-(4-methoxyphenyl)pyrrolidin-2-yl]piperidin-2-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[1-[1-ethyl-3-(4-methoxyphenyl)pyrrolidin-2-yl]-2-piperidyl]methanone Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H32N4O2/c1-3-29-17-15-20(18-11-13-19(32-2)14-12-18)26(29)30-16-7-6-10-23(30)24(31)25-27-21-8-4-5-9-22(21)28-25/h4-5,8-9,11-14,20,23,26H,3,6-7,10,15-17H2,1-2H3,(H,27,28)