N,N-diethyl-2-[3-ethyl-2-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-amine

Systemtic Name: N,N-diethyl-2-[3-ethyl-2-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-amine Openeye Name: N,N-diethyl-2-[3-ethyl-2-(6-isopropyl-2-methoxy-3-pyridyl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butan-1-amine CAS Name: N,N-diethyl-2-[3-ethyl-2-(2-methoxy-6-propan-2-yl-3-pyridinyl)-7-methyl-5-pyrrolo[2,3-b]pyrazinyl]-1-butanamine IUPAC Name: N,N-diethyl-2-[3-ethyl-2-(2-methoxy-6-propan-2-ylpyridin-3-yl)-7-methylpyrrolo[2,3-b]pyrazin-5-yl]butan-1-amine Traditional Name: diethyl-[2-[3-ethyl-2-(6-isopropyl-2-methoxy-3-pyridyl)-7-methyl-pyrrolo[2,3-b]pyrazin-5-yl]butyl]amine Formula: C26H39N5O MolecularWeight: 437.62076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CN2C(CC)CN(CC)CC)C)N=C1C3=C(N=C(C=C3)C(C)C)OC

Isomeric SMILES

CCC1=NC2=C(C(=CN2C(CC)CN(CC)CC)C)N=C1C3=C(N=C(C=C3)C(C)C)OC

InChI

InChI=1S/C26H39N5O/c1-9-19(16-30(11-3)12-4)31-15-18(7)23-25(31)27-21(10-2)24(29-23)20-13-14-22(17(5)6)28-26(20)32-8/h13-15,17,19H,9-12,16H2,1-8H3