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

Systemtic Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-(3-pyridyl)benzamide CAS Name: 4-[[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-oxopropyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propanoylamino]-N-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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