N-(2-methoxyethyl)-4-[4-(4-pyridin-4-ylpiperazin-1-yl)phenoxy]butanamide

Systemtic Name: N-(2-methoxyethyl)-4-[4-(4-pyridin-4-ylpiperazin-1-yl)phenoxy]butanamide Openeye Name: N-(2-methoxyethyl)-4-[4-[4-(4-pyridyl)piperazin-1-yl]phenoxy]butanamide CAS Name: N-(2-methoxyethyl)-4-[4-(4-pyridin-4-yl-1-piperazinyl)phenoxy]butanamide IUPAC Name: N-(2-methoxyethyl)-4-[4-(4-pyridin-4-ylpiperazin-1-yl)phenoxy]butanamide Traditional Name: N-(2-methoxyethyl)-4-[4-[4-(4-pyridyl)piperazino]phenoxy]butyramide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCOC1=CC=C(C=C1)N2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

COCCNC(=O)CCCOC1=CC=C(C=C1)N2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C22H30N4O3/c1-28-18-12-24-22(27)3-2-17-29-21-6-4-19(5-7-21)25-13-15-26(16-14-25)20-8-10-23-11-9-20/h4-11H,2-3,12-18H2,1H3,(H,24,27)