N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4/c28-22(25-23(29)24-19-7-8-20-21(15-19)31-14-13-30-20)17-27-10-4-9-26(11-12-27)16-18-5-2-1-3-6-18/h1-3,5-8,15H,4,9-14,16-17H2,(H2,24,25,28,29)