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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzoylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide CAS Name: 3-(4-benzoyl-1-piperazinyl)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]propanamide IUPAC Name: 3-(4-benzoylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Traditional Name: 3-(4-benzoylpiperazino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propionamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O5/c28-21(25-23(30)24-18-6-7-19-20(16-18)32-15-14-31-19)8-9-26-10-12-27(13-11-26)22(29)17-4-2-1-3-5-17/h1-7,16H,8-15H2,(H2,24,25,28,30)