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

Systemtic Name: 2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-[3-(4-phenylpiperazino)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c1-18-22(29-21-11-6-5-10-20(21)28-18)23(27)24-12-7-13-25-14-16-26(17-15-25)19-8-3-2-4-9-19/h2-6,8-11,18,22H,7,12-17H2,1H3,(H,24,27)