1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]piperidine-2,6-dione

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]piperidine-2,6-dione Openeye Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]piperidine-2,6-dione CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]piperidine-2,6-dione IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]piperidine-2,6-dione Traditional Name: 1-[4-[4-(2-methoxyphenyl)piperazino]butyl]piperidine-2,6-quinone Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CCCC3=O

InChI

InChI=1S/C20H29N3O3/c1-26-18-8-3-2-7-17(18)22-15-13-21(14-16-22)11-4-5-12-23-19(24)9-6-10-20(23)25/h2-3,7-8H,4-6,9-16H2,1H3