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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21(12-15-27-23(30)20-9-5-4-8-19(20)22(29)25-27)24-18-10-13-26(14-11-18)16-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,24,28)(H,25,29)