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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-piperidinophenyl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H24N4O3/c27-20(23-18-10-4-5-11-19(18)25-13-6-1-7-14-25)12-15-26-22(29)17-9-3-2-8-16(17)21(28)24-26/h2-5,8-11H,1,6-7,12-15H2,(H,23,27)(H,24,28)