N-[6-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[6-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[6-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-methyl-but-2-enamide CAS Name: N-[6-[4-[(2,3-dimethoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3-methyl-2-butenamide IUPAC Name: N-[6-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methylbut-2-enamide Traditional Name: 3-methyl-N-[6-(4-o-veratrylpiperazino)-3-pyridyl]but-2-enamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC(=CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C23H30N4O3/c1-17(2)14-22(28)25-19-8-9-21(24-15-19)27-12-10-26(11-13-27)16-18-6-5-7-20(29-3)23(18)30-4/h5-9,14-15H,10-13,16H2,1-4H3,(H,25,28)