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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1CCC(C1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H32N4O2/c1-3-29-18-15-21(19-11-13-20(32-2)14-12-19)26(29,30-16-7-4-8-17-30)24(31)25-27-22-9-5-6-10-23(22)28-25/h5-6,9-14,21H,3-4,7-8,15-18H2,1-2H3,(H,27,28)