N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H28N4O5/c1-16(26-8-10-27(11-9-26)18-4-3-5-19(15-18)30-2)22(28)25-23(29)24-17-6-7-20-21(14-17)32-13-12-31-20/h3-7,14-16H,8-13H2,1-2H3,(H2,24,25,28,29)