N2-[(3-methoxyphenyl)methyl]-N2-[1-(phenylmethyl)piperidin-4-yl]benzene-1,2-diamine

Systemtic Name: N2-[(3-methoxyphenyl)methyl]-N2-[1-(phenylmethyl)piperidin-4-yl]benzene-1,2-diamine Openeye Name: N2-(1-benzyl-4-piperidyl)-N2-[(3-methoxyphenyl)methyl]benzene-1,2-diamine CAS Name: N2-[(3-methoxyphenyl)methyl]-N2-[1-(phenylmethyl)-4-piperidinyl]benzene-1,2-diamine IUPAC Name: 2-N-(1-benzylpiperidin-4-yl)-2-N-[(3-methoxyphenyl)methyl]benzene-1,2-diamine Traditional Name: (2-aminophenyl)-(1-benzyl-4-piperidyl)-m-anisyl-amine Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4N

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4N

InChI

InChI=1S/C26H31N3O/c1-30-24-11-7-10-22(18-24)20-29(26-13-6-5-12-25(26)27)23-14-16-28(17-15-23)19-21-8-3-2-4-9-21/h2-13,18,23H,14-17,19-20,27H2,1H3