2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N2CCN(CC2)C3=CC=CC=N3)OC

InChI

InChI=1S/C22H30N4O3/c1-4-29-19-9-8-18(15-20(19)28-3)16-24(2)17-22(27)26-13-11-25(12-14-26)21-7-5-6-10-23-21/h5-10,15H,4,11-14,16-17H2,1-3H3