[1-(1,3-benzodioxol-5-ylcarbonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(3-methoxyphenyl)-3-pyrrolidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-(3-methoxyphenyl)-1-piperonyloyl-pyrrolidin-3-yl]-(4-methylpiperazino)methanone Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC(=CC=C3)OC)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC(=CC=C3)OC)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N3O5/c1-26-8-10-27(11-9-26)25(30)21-15-28(14-20(21)17-4-3-5-19(12-17)31-2)24(29)18-6-7-22-23(13-18)33-16-32-22/h3-7,12-13,20-21H,8-11,14-16H2,1-2H3