1-[4-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[3-ethoxy-4-(pyridin-4-ylmethoxy)benzoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]piperazino]-2-methyl-propan-1-one Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(C)C)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(C)C)OCC3=CC=NC=C3

InChI

InChI=1S/C23H29N3O4/c1-4-29-21-15-19(5-6-20(21)30-16-18-7-9-24-10-8-18)23(28)26-13-11-25(12-14-26)22(27)17(2)3/h5-10,15,17H,4,11-14,16H2,1-3H3