1H-benzimidazol-2-yl-[3-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[3-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-[(3,4-dimethoxyphenyl)methyl]-1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-2-piperidino-3-veratryl-pyrrolidin-3-yl]methanone Formula: C32H44N4O4 MolecularWeight: 548.71616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCOCC)(CC2=CC(=C(C=C2)OC)OC)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CCOCC)(CC2=CC(=C(C=C2)OC)OC)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C32H44N4O4/c1-5-32(35-17-10-7-11-18-35)31(16-19-36(32)20-21-40-6-2,23-24-14-15-27(38-3)28(22-24)39-4)29(37)30-33-25-12-8-9-13-26(25)34-30/h8-9,12-15,22H,5-7,10-11,16-21,23H2,1-4H3,(H,33,34)