4-oxidanylidene-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]phthalazine-1-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N5O3/c1-2-14-27-23(32)18-30-15-12-20(13-16-30)28-25(33)24-21-10-6-7-11-22(21)26(34)31(29-24)17-19-8-4-3-5-9-19/h3-11,20H,2,12-18H2,1H3,(H,27,32)(H,28,33)