[4-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)carbonyl-piperazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)carbonyl-piperazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxybenzoyl)piperazin-2-yl]-morpholino-methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methoxyphenyl)-oxomethyl]-2-piperazinyl]-(4-morpholinyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxybenzoyl)piperazin-2-yl]-morpholin-4-ylmethanone Traditional Name: (1-m-anisoyl-4-piperonyl-piperazin-2-yl)-morpholino-methanone Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)N3CCOCC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)N3CCOCC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O6/c1-31-20-4-2-3-19(14-20)24(29)28-8-7-26(15-18-5-6-22-23(13-18)34-17-33-22)16-21(28)25(30)27-9-11-32-12-10-27/h2-6,13-14,21H,7-12,15-17H2,1H3