N-cyclopropyl-3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]acetyl]amino]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27N3O4/c28-23(25-19-4-1-3-17(13-19)24(29)26-18-7-8-18)15-27-10-2-5-20(27)16-6-9-21-22(14-16)31-12-11-30-21/h1,3-4,6,9,13-14,18,20H,2,5,7-8,10-12,15H2,(H,25,28)(H,26,29)