6-[4-[2-[4-(2-azanyl-2-phenyl-ethyl)piperazin-1-yl]ethyl]-2-methoxy-phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[2-[4-(2-azanyl-2-phenyl-ethyl)piperazin-1-yl]ethyl]-2-methoxy-phenyl]pyridin-2-amine Openeye Name: 6-[4-[2-[4-(2-amino-2-phenyl-ethyl)piperazin-1-yl]ethyl]-2-methoxy-phenyl]pyridin-2-amine CAS Name: 6-[4-[2-[4-(2-amino-2-phenylethyl)-1-piperazinyl]ethyl]-2-methoxyphenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-[4-(2-amino-2-phenylethyl)piperazin-1-yl]ethyl]-2-methoxyphenyl]pyridin-2-amine Traditional Name: [6-[4-[2-[4-(2-amino-2-phenyl-ethyl)piperazino]ethyl]-2-methoxy-phenyl]-2-pyridyl]amine Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN2CCN(CC2)CC(C3=CC=CC=C3)N)C4=NC(=CC=C4)N

Isomeric SMILES

COC1=C(C=CC(=C1)CCN2CCN(CC2)CC(C3=CC=CC=C3)N)C4=NC(=CC=C4)N

InChI

InChI=1S/C26H33N5O/c1-32-25-18-20(10-11-22(25)24-8-5-9-26(28)29-24)12-13-30-14-16-31(17-15-30)19-23(27)21-6-3-2-4-7-21/h2-11,18,23H,12-17,19,27H2,1H3,(H2,28,29)