3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-cyclohexyloxypropyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-cyclohexyloxypropyl)propanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(3-cyclohexyloxypropyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H27N3O4/c24-18(21-12-6-14-27-15-7-2-1-3-8-15)11-13-23-20(26)17-10-5-4-9-16(17)19(25)22-23/h4-5,9-10,15H,1-3,6-8,11-14H2,(H,21,24)(H,22,25)