3-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-(3-phenoxypropanoyl)piperazin-2-one

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-(3-phenoxypropanoyl)piperazin-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-4-(3-phenoxypropanoyl)piperazin-2-one CAS Name: 3-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-(1-oxo-3-phenoxypropyl)-2-piperazinone IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-(3-phenoxypropanoyl)piperazin-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-4-(3-phenoxypropanoyl)piperazin-2-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C3C(=O)NCCN3C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)C3C(=O)NCCN3C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5/c1-16(13-17-7-8-19-20(14-17)30-15-29-19)22-23(27)24-10-11-25(22)21(26)9-12-28-18-5-3-2-4-6-18/h2-8,14,16,22H,9-13,15H2,1H3,(H,24,27)