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

Systemtic Name: 3-(1-methylpiperidin-4-yl)oxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]aniline Openeye Name: 3-[(1-methyl-4-piperidyl)oxy]-N-[4-[(1-methyl-4-piperidyl)oxy]phenyl]aniline CAS Name: 3-[(1-methyl-4-piperidinyl)oxy]-N-[4-[(1-methyl-4-piperidinyl)oxy]phenyl]aniline IUPAC Name: 3-(1-methylpiperidin-4-yl)oxy-N-[4-(1-methylpiperidin-4-yl)oxyphenyl]aniline Traditional Name: [3-[(1-methyl-4-piperidyl)oxy]phenyl]-[4-[(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=C(C=C2)NC3=CC(=CC=C3)OC4CCN(CC4)C

Isomeric SMILES

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

InChI

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