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

Systemtic Name: N-cyclopropyl-2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperazino]propionamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H29N3O4/c1-15(21(26)22-17-4-5-17)23-8-10-24(11-9-23)20(25)7-3-16-2-6-18-19(14-16)28-13-12-27-18/h2,6,14-15,17H,3-5,7-13H2,1H3,(H,22,26)