1-[1-(4-oxidanylidene-3,3-diphenyl-hexyl)piperidin-4-yl]-3-prop-2-enyl-benzimidazol-2-one

Systemtic Name: 1-[1-(4-oxidanylidene-3,3-diphenyl-hexyl)piperidin-4-yl]-3-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-3-[1-(4-oxo-3,3-diphenyl-hexyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-[1-(4-oxo-3,3-diphenylhexyl)-4-piperidinyl]-3-prop-2-enyl-2-benzimidazolone IUPAC Name: 1-[1-(4-oxo-3,3-diphenylhexyl)piperidin-4-yl]-3-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-3-[1-(4-keto-3,3-diphenyl-hexyl)-4-piperidyl]benzimidazol-2-one Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCN1CCC(CC1)N2C3=CC=CC=C3N(C2=O)CC=C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)C(CCN1CCC(CC1)N2C3=CC=CC=C3N(C2=O)CC=C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O2/c1-3-22-35-29-17-11-12-18-30(29)36(32(35)38)28-19-23-34(24-20-28)25-21-33(31(37)4-2,26-13-7-5-8-14-26)27-15-9-6-10-16-27/h3,5-18,28H,1,4,19-25H2,2H3