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

Systemtic Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-3-(phenylmethyl)-2-piperidin-1-yl-pyrrolidin-3-yl]methanone Openeye Name: 1H-benzimidazol-2-yl-[3-benzyl-1-(2-ethoxyethyl)-2-ethyl-2-(1-piperidyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-3-(phenylmethyl)-2-(1-piperidinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[3-benzyl-1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-ylpyrrolidin-3-yl]methanone Traditional Name: 1H-benzimidazol-2-yl-[3-benzyl-1-(2-ethoxyethyl)-2-ethyl-2-piperidino-pyrrolidin-3-yl]methanone Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O2/c1-3-30(33-18-11-6-12-19-33)29(23-24-13-7-5-8-14-24,17-20-34(30)21-22-36-4-2)27(35)28-31-25-15-9-10-16-26(25)32-28/h5,7-10,13-16H,3-4,6,11-12,17-23H2,1-2H3,(H,31,32)