3-(4-methoxyphenyl)-N-[7-[4-(4-methoxyphenyl)piperidin-1-yl]-4,4-diphenyl-heptyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[7-[4-(4-methoxyphenyl)piperidin-1-yl]-4,4-diphenyl-heptyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[7-[4-(4-methoxyphenyl)-1-piperidyl]-4,4-diphenyl-heptyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[7-[4-(4-methoxyphenyl)-1-piperidinyl]-4,4-diphenylheptyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[7-[4-(4-methoxyphenyl)piperidin-1-yl]-4,4-diphenylheptyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[7-[4-(4-methoxyphenyl)piperidino]-4,4-diphenyl-heptyl]propionamide Formula: C41H50N2O3 MolecularWeight: 618.8473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCCC(CCCN2CCC(CC2)C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCCC(CCCN2CCC(CC2)C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C41H50N2O3/c1-45-38-20-15-33(16-21-38)17-24-40(44)42-29-9-27-41(36-11-5-3-6-12-36,37-13-7-4-8-14-37)28-10-30-43-31-25-35(26-32-43)34-18-22-39(46-2)23-19-34/h3-8,11-16,18-23,35H,9-10,17,24-32H2,1-2H3,(H,42,44)