[4-(2-azanylethyl)piperazin-1-yl]-(2,6-dimethoxyphenyl)methanone

Systemtic Name: [4-(2-azanylethyl)piperazin-1-yl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [4-(2-aminoethyl)piperazin-1-yl]-(2,6-dimethoxyphenyl)methanone CAS Name: [4-(2-aminoethyl)-1-piperazinyl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [4-(2-aminoethyl)piperazin-1-yl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [4-(2-aminoethyl)piperazino]-(2,6-dimethoxyphenyl)methanone Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCN(CC2)CCN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCN(CC2)CCN

InChI

InChI=1S/C15H23N3O3/c1-20-12-4-3-5-13(21-2)14(12)15(19)18-10-8-17(7-6-16)9-11-18/h3-5H,6-11,16H2,1-2H3