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[1-[(5-oxidanylidene-4,4-diphenyl-1-propan-2-yl-pyrrolidin-3-yl)methyl]-4-phenyl-piperidin-4-yl] propanoate

[1-[(5-oxidanylidene-4,4-diphenyl-1-propan-2-yl-pyrrolidin-3-yl)methyl]-4-phenyl-piperidin-4-yl] propanoate

Systemtic Name:[1-[(5-oxidanylidene-4,4-diphenyl-1-propan-2-yl-pyrrolidin-3-yl)methyl]-4-phenyl-piperidin-4-yl] propanoate
Openeye Name:[1-[(1-isopropyl-5-oxo-4,4-diphenyl-pyrrolidin-3-yl)methyl]-4-phenyl-4-piperidyl] propanoate
CAS Name:propanoic acid [1-[(5-oxo-4,4-diphenyl-1-propan-2-yl-3-pyrrolidinyl)methyl]-4-phenyl-4-piperidinyl] ester
IUPAC Name:[1-[(5-oxo-4,4-diphenyl-1-propan-2-ylpyrrolidin-3-yl)methyl]-4-phenylpiperidin-4-yl] propanoate
Traditional Name:propionic acid [1-[(1-isopropyl-5-keto-4,4-diphenyl-pyrrolidin-3-yl)methyl]-4-phenyl-4-piperidyl] ester
Formula: C34H40N2O3
MolecularWeight: 524.693
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(CCN(CC1)CC2CN(C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C)C5=CC=CC=C5


Isomeric SMILES

CCC(=O)OC1(CCN(CC1)CC2CN(C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C)C5=CC=CC=C5


InChI

InChI=1S/C34H40N2O3/c1-4-31(37)39-33(27-14-8-5-9-15-27)20-22-35(23-21-33)24-30-25-36(26(2)3)32(38)34(30,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-19,26,30H,4,20-25H2,1-3H3


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