[3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[[3,3-bis(4-methoxyphenyl)-1-piperidyl]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[3,3-bis(4-methoxyphenyl)-1-piperidinyl]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[[3,3-bis(4-methoxyphenyl)piperidino]methyl]phenyl]-pyrrolidino-methanone Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCN(C2)CC3=CC=CC(=C3)C(=O)N4CCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCN(C2)CC3=CC=CC(=C3)C(=O)N4CCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H36N2O3/c1-35-28-13-9-26(10-14-28)31(27-11-15-29(36-2)16-12-27)17-6-18-32(23-31)22-24-7-5-8-25(21-24)30(34)33-19-3-4-20-33/h5,7-16,21H,3-4,6,17-20,22-23H2,1-2H3