1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-(2-prop-2-enoxyethyl)pyrrolidin-3-yl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-(2-prop-2-enoxyethyl)pyrrolidin-3-yl]methanone Openeye Name: [1-(2-allyloxyethyl)-2-ethyl-3-phenyl-2-(1-piperidyl)pyrrolidin-3-yl]-(1H-benzimidazol-2-yl)methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-(1-piperidinyl)-1-(2-prop-2-enoxyethyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-(2-prop-2-enoxyethyl)pyrrolidin-3-yl]methanone Traditional Name: [1-(2-allyloxyethyl)-2-ethyl-3-phenyl-2-piperidino-pyrrolidin-3-yl]-(1H-benzimidazol-2-yl)methanone Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O2/c1-3-22-36-23-21-34-20-17-29(24-13-7-5-8-14-24,30(34,4-2)33-18-11-6-12-19-33)27(35)28-31-25-15-9-10-16-26(25)32-28/h3,5,7-10,13-16H,1,4,6,11-12,17-23H2,2H3,(H,31,32)