4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-pyridin-4-yl-benzamide Openeye Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-(4-pyridyl)benzamide CAS Name: 4-[[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-oxopropyl]amino]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-pyridin-4-ylbenzamide Traditional Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-(4-pyridyl)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H21N3O4/c27-22(10-9-19-15-29-20-3-1-2-4-21(20)30-19)25-17-7-5-16(6-8-17)23(28)26-18-11-13-24-14-12-18/h1-8,11-14,19H,9-10,15H2,(H,25,27)(H,24,26,28)/t19-/m0/s1