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

Systemtic Name: N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1-(4-phenoxyphenyl)methanamine Openeye Name: N-[[3-[(1-methyl-4-piperidyl)oxy]phenyl]methyl]-1-(4-phenoxyphenyl)methanamine CAS Name: N-[[3-[(1-methyl-4-piperidinyl)oxy]phenyl]methyl]-1-(4-phenoxyphenyl)methanamine IUPAC Name: N-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methyl]-1-(4-phenoxyphenyl)methanamine Traditional Name: [3-[(1-methyl-4-piperidyl)oxy]benzyl]-(4-phenoxybenzyl)amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=CC(=C2)CNCC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC(=C2)CNCC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-28-16-14-25(15-17-28)30-26-9-5-6-22(18-26)20-27-19-21-10-12-24(13-11-21)29-23-7-3-2-4-8-23/h2-13,18,25,27H,14-17,19-20H2,1H3