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

Systemtic Name: [1-(1,3-benzodioxol-5-ylcarbonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(3-methoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1,3-benzodioxole-5-carbonyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3-methoxyphenyl)-1-piperonyloyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O5/c1-29-18-6-4-5-16(11-18)19-13-26(14-20(19)24(28)25-9-2-3-10-25)23(27)17-7-8-21-22(12-17)31-15-30-21/h4-8,11-12,19-20H,2-3,9-10,13-15H2,1H3