N-methyl-N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1-(4-phenoxyphenyl)methanamine

Systemtic Name: N-methyl-N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1-(4-phenoxyphenyl)methanamine Openeye Name: N-methyl-N-[[3-[(1-methyl-4-piperidyl)oxy]phenyl]methyl]-1-(4-phenoxyphenyl)methanamine CAS Name: N-methyl-N-[[3-[(1-methyl-4-piperidinyl)oxy]phenyl]methyl]-1-(4-phenoxyphenyl)methanamine IUPAC Name: N-methyl-N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1-(4-phenoxyphenyl)methanamine Traditional Name: methyl-[3-[(1-methyl-4-piperidyl)oxy]benzyl]-(4-phenoxybenzyl)amine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=CC(=C2)CN(C)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC(=C2)CN(C)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-28-17-15-26(16-18-28)31-27-10-6-7-23(19-27)21-29(2)20-22-11-13-25(14-12-22)30-24-8-4-3-5-9-24/h3-14,19,26H,15-18,20-21H2,1-2H3