1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-(4-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-(4-methylpiperidin-1-yl)butan-1-one Openeye Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]phenyl]-4-(4-methyl-1-piperidyl)butan-1-one CAS Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]phenyl]-4-(4-methyl-1-piperidinyl)-1-butanone IUPAC Name: 1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-(4-methylpiperidin-1-yl)butan-1-one Traditional Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]phenyl]-4-(4-methylpiperidino)butan-1-one Formula: C35H44N2O2 MolecularWeight: 524.73606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCC(=O)C2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)CCCC(=O)C2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H44N2O2/c1-28-18-23-36(24-19-28)22-10-16-34(38)32-15-8-9-17-35(32)39-31-20-25-37(26-21-31)27-33(29-11-4-2-5-12-29)30-13-6-3-7-14-30/h2-9,11-15,17,28,31,33H,10,16,18-27H2,1H3