N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxopropyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(4-benzylpiperazino)-3-keto-propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H27N3O4/c27-22(26-14-12-25(13-15-26)16-18-6-2-1-3-7-18)10-11-24-23(28)21-17-29-19-8-4-5-9-20(19)30-21/h1-9,21H,10-17H2,(H,24,28)