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

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2COC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3/c26-22(21-17-27-19-9-4-5-10-20(19)28-21)23-11-6-12-24-13-15-25(16-14-24)18-7-2-1-3-8-18/h1-5,7-10,21H,6,11-17H2,(H,23,26)