1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-(3-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-(3-methylpiperidin-1-yl)butan-1-one Openeye Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]phenyl]-4-(3-methyl-1-piperidyl)butan-1-one CAS Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]phenyl]-4-(3-methyl-1-piperidinyl)-1-butanone IUPAC Name: 1-[2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]-4-(3-methylpiperidin-1-yl)butan-1-one Traditional Name: 1-[2-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]phenyl]-4-(3-methylpiperidino)butan-1-one Formula: C35H44N2O2 MolecularWeight: 524.73606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCC(=O)C2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCCN(C1)CCCC(=O)C2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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