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

Systemtic Name: N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-methyl-but-2-enamide CAS Name: N-[6-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3-methyl-2-butenamide IUPAC Name: N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methylbut-2-enamide Traditional Name: N-[6-(4-m-anisylpiperazino)-3-pyridyl]-3-methyl-but-2-enamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-17(2)13-22(27)24-19-7-8-21(23-15-19)26-11-9-25(10-12-26)16-18-5-4-6-20(14-18)28-3/h4-8,13-15H,9-12,16H2,1-3H3,(H,24,27)