N-[(2-methoxyphenyl)methyl]-2,6-diphenyl-piperidin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2,6-diphenyl-piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2,6-diphenyl-piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2,6-diphenyl-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2,6-diphenylpiperidin-3-amine Traditional Name: (2,6-diphenyl-3-piperidyl)-o-anisyl-amine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCC(NC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCC(NC2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-28-24-15-9-8-14-21(24)18-26-23-17-16-22(19-10-4-2-5-11-19)27-25(23)20-12-6-3-7-13-20/h2-15,22-23,25-27H,16-18H2,1H3