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

Systemtic Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethylphenyl)-1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethylphenyl)-1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethylphenyl)-1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethylphenyl)-1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-(3,4-dimethylphenyl)-1-(2-ethoxyethyl)-2-ethyl-2-piperidino-pyrrolidin-3-yl]methanone Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42N4O2/c1-5-31(34-17-10-7-11-18-34)30(16-19-35(31)20-21-37-6-2,25-15-14-23(3)24(4)22-25)28(36)29-32-26-12-8-9-13-27(26)33-29/h8-9,12-15,22H,5-7,10-11,16-21H2,1-4H3,(H,32,33)