3-[(1-methylpiperidin-2-yl)methoxy]-N-[3-[(1-methylpiperidin-2-yl)methoxy]phenyl]aniline

Systemtic Name: 3-[(1-methylpiperidin-2-yl)methoxy]-N-[3-[(1-methylpiperidin-2-yl)methoxy]phenyl]aniline Openeye Name: 3-[(1-methyl-2-piperidyl)methoxy]-N-[3-[(1-methyl-2-piperidyl)methoxy]phenyl]aniline CAS Name: 3-[(1-methyl-2-piperidinyl)methoxy]-N-[3-[(1-methyl-2-piperidinyl)methoxy]phenyl]aniline IUPAC Name: 3-[(1-methylpiperidin-2-yl)methoxy]-N-[3-[(1-methylpiperidin-2-yl)methoxy]phenyl]aniline Traditional Name: bis[3-[(1-methyl-2-piperidyl)methoxy]phenyl]amine Formula: C26H37N3O2 MolecularWeight: 423.59088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1COC2=CC=CC(=C2)NC3=CC(=CC=C3)OCC4CCCCN4C

Isomeric SMILES

CN1CCCCC1COC2=CC=CC(=C2)NC3=CC(=CC=C3)OCC4CCCCN4C

InChI

InChI=1S/C26H37N3O2/c1-28-15-5-3-11-23(28)19-30-25-13-7-9-21(17-25)27-22-10-8-14-26(18-22)31-20-24-12-4-6-16-29(24)2/h7-10,13-14,17-18,23-24,27H,3-6,11-12,15-16,19-20H2,1-2H3