5,6-dimethyl-2-phenoxy-N3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]pyridine-3,4-diamine

Systemtic Name: 5,6-dimethyl-2-phenoxy-N3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]pyridine-3,4-diamine Openeye Name: N3-[2-(1-benzyl-4-piperidyl)ethyl]-5,6-dimethyl-2-phenoxy-pyridine-3,4-diamine CAS Name: 5,6-dimethyl-2-phenoxy-N3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]pyridine-3,4-diamine IUPAC Name: 3-N-[2-(1-benzylpiperidin-4-yl)ethyl]-5,6-dimethyl-2-phenoxypyridine-3,4-diamine Traditional Name: (4-amino-5,6-dimethyl-2-phenoxy-3-pyridyl)-[2-(1-benzyl-4-piperidyl)ethyl]amine Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)NCCC3CCN(CC3)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C(=C(N=C1C)OC2=CC=CC=C2)NCCC3CCN(CC3)CC4=CC=CC=C4)N

InChI

InChI=1S/C27H34N4O/c1-20-21(2)30-27(32-24-11-7-4-8-12-24)26(25(20)28)29-16-13-22-14-17-31(18-15-22)19-23-9-5-3-6-10-23/h3-12,22,29H,13-19H2,1-2H3,(H2,28,30)