6-[4-[[2-azanylethyl(1,3-benzoxazol-2-yl)amino]methyl]-2-methoxy-phenoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[[2-azanylethyl(1,3-benzoxazol-2-yl)amino]methyl]-2-methoxy-phenoxy]pyridine-3-carbonitrile Openeye Name: 6-[4-[[2-aminoethyl(1,3-benzoxazol-2-yl)amino]methyl]-2-methoxy-phenoxy]pyridine-3-carbonitrile CAS Name: 6-[4-[[2-aminoethyl(1,3-benzoxazol-2-yl)amino]methyl]-2-methoxyphenoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[[2-aminoethyl(1,3-benzoxazol-2-yl)amino]methyl]-2-methoxyphenoxy]pyridine-3-carbonitrile Traditional Name: 6-[4-[[2-aminoethyl(1,3-benzoxazol-2-yl)amino]methyl]-2-methoxy-phenoxy]nicotinonitrile Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN)C2=NC3=CC=CC=C3O2)OC4=NC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN)C2=NC3=CC=CC=C3O2)OC4=NC=C(C=C4)C#N

InChI

InChI=1S/C23H21N5O3/c1-29-21-12-16(6-8-20(21)30-22-9-7-17(13-25)14-26-22)15-28(11-10-24)23-27-18-4-2-3-5-19(18)31-23/h2-9,12,14H,10-11,15,24H2,1H3