N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-16(26-11-9-18(10-12-26)17-5-3-2-4-6-17)22(27)25-23(28)24-19-7-8-20-21(15-19)30-14-13-29-20/h2-9,15-16H,10-14H2,1H3,(H2,24,25,27,28)