3-(3,6-dihydro-2H-pyridin-1-yl)-4-(2-hydroxyphenyl)-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 3-(3,6-dihydro-2H-pyridin-1-yl)-4-(2-hydroxyphenyl)-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 3-(3,6-dihydro-2H-pyridin-1-yl)-4-(2-hydroxyphenyl)-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: 3-(3,6-dihydro-2H-pyridin-1-yl)-4-(2-hydroxyphenyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 3-(3,6-dihydro-2H-pyridin-1-yl)-4-(2-hydroxyphenyl)-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 3-(3,6-dihydro-2H-pyridin-1-yl)-4-(2-hydroxyphenyl)-2,2-diphenyl-1-pyrrolidino-butan-1-one Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(CC4=CC=CC=C4O)N5CCC=CC5

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(CC4=CC=CC=C4O)N5CCC=CC5

InChI

InChI=1S/C31H34N2O2/c34-28-19-9-8-14-25(28)24-29(32-20-10-3-11-21-32)31(26-15-4-1-5-16-26,27-17-6-2-7-18-27)30(35)33-22-12-13-23-33/h1-10,14-19,29,34H,11-13,20-24H2