3-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide

Systemtic Name: 3-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Openeye Name: 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide CAS Name: 3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]propanamide IUPAC Name: 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide Traditional Name: 3-[4-(cyclopropanecarbonyl)piperazino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propionamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H26N4O5/c25-18(5-6-23-7-9-24(10-8-23)19(26)14-1-2-14)22-20(27)21-15-3-4-16-17(13-15)29-12-11-28-16/h3-4,13-14H,1-2,5-12H2,(H2,21,22,25,27)