N-[2-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-(1-piperidyl)pyrrolidin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-[1H-benzimidazol-2-yl(oxo)methyl]-2-ethyl-3-phenyl-2-(1-piperidinyl)-1-pyrrolidinyl]ethyl]acetamide IUPAC Name: N-[2-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidin-1-ylpyrrolidin-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidino-pyrrolidino]ethyl]acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCNC(=O)C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CCNC(=O)C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C29H37N5O2/c1-3-29(33-18-10-5-11-19-33)28(23-12-6-4-7-13-23,16-20-34(29)21-17-30-22(2)35)26(36)27-31-24-14-8-9-15-25(24)32-27/h4,6-9,12-15H,3,5,10-11,16-21H2,1-2H3,(H,30,35)(H,31,32)