3-methyl-4-[4-(2-phenoxyethanoyl)piperazin-1-yl]benzaldehyde

Systemtic Name: 3-methyl-4-[4-(2-phenoxyethanoyl)piperazin-1-yl]benzaldehyde Openeye Name: 3-methyl-4-[4-(2-phenoxyacetyl)piperazin-1-yl]benzaldehyde CAS Name: 3-methyl-4-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]benzaldehyde IUPAC Name: 3-methyl-4-[4-(2-phenoxyacetyl)piperazin-1-yl]benzaldehyde Traditional Name: 3-methyl-4-[4-(2-phenoxyacetyl)piperazino]benzaldehyde Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-16-13-17(14-23)7-8-19(16)21-9-11-22(12-10-21)20(24)15-25-18-5-3-2-4-6-18/h2-8,13-14H,9-12,15H2,1H3