(E)-3-[6-azanyl-5-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl]-N-[(3-methoxy-2-propoxy-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[6-azanyl-5-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl]-N-[(3-methoxy-2-propoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[6-amino-5-[(4-methylpiperazin-1-yl)methyl]-3-pyridyl]-N-[(3-methoxy-2-propoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[6-amino-5-[(4-methyl-1-piperazinyl)methyl]-3-pyridinyl]-N-[(3-methoxy-2-propoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[6-amino-5-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl]-N-[(3-methoxy-2-propoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[6-amino-5-[(4-methylpiperazino)methyl]-3-pyridyl]-N-(3-methoxy-2-propoxy-benzyl)-N-methyl-acrylamide Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CN(C)C(=O)C=CC2=CC(=C(N=C2)N)CN3CCN(CC3)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CN(C)C(=O)/C=C/C2=CC(=C(N=C2)N)CN3CCN(CC3)C

InChI

InChI=1S/C26H37N5O3/c1-5-15-34-25-21(7-6-8-23(25)33-4)18-30(3)24(32)10-9-20-16-22(26(27)28-17-20)19-31-13-11-29(2)12-14-31/h6-10,16-17H,5,11-15,18-19H2,1-4H3,(H2,27,28)/b10-9+