3-(1-methylpiperidin-4-yl)oxy-N-[3-(1-methylpiperidin-4-yl)oxyphenyl]aniline

Systemtic Name: 3-(1-methylpiperidin-4-yl)oxy-N-[3-(1-methylpiperidin-4-yl)oxyphenyl]aniline Openeye Name: 3-[(1-methyl-4-piperidyl)oxy]-N-[3-[(1-methyl-4-piperidyl)oxy]phenyl]aniline CAS Name: 3-[(1-methyl-4-piperidinyl)oxy]-N-[3-[(1-methyl-4-piperidinyl)oxy]phenyl]aniline IUPAC Name: 3-(1-methylpiperidin-4-yl)oxy-N-[3-(1-methylpiperidin-4-yl)oxyphenyl]aniline Traditional Name: bis[3-[(1-methyl-4-piperidyl)oxy]phenyl]amine Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=CC(=C2)NC3=CC(=CC=C3)OC4CCN(CC4)C

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC(=C2)NC3=CC(=CC=C3)OC4CCN(CC4)C

InChI

InChI=1S/C24H33N3O2/c1-26-13-9-21(10-14-26)28-23-7-3-5-19(17-23)25-20-6-4-8-24(18-20)29-22-11-15-27(2)16-12-22/h3-8,17-18,21-22,25H,9-16H2,1-2H3