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

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

Systemtic Name:N-[2-[3-(2-ethylpiperidin-1-yl)propylamino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[2-[3-(2-ethyl-1-piperidyl)propylamino]-2-oxo-ethyl]-3-(4-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[2-[3-(2-ethyl-1-piperidinyl)propylamino]-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[2-[3-(2-ethylpiperidin-1-yl)propylamino]-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxophthalazine-1-carboxamide
Traditional Name:N-[2-[3-(2-ethylpiperidino)propylamino]-2-keto-ethyl]-4-keto-3-(4-methoxyphenyl)phthalazine-1-carboxamide
Formula: C28H35N5O4
MolecularWeight: 505.6086
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC


Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H35N5O4/c1-3-20-9-6-7-17-32(20)18-8-16-29-25(34)19-30-27(35)26-23-10-4-5-11-24(23)28(36)33(31-26)21-12-14-22(37-2)15-13-21/h4-5,10-15,20H,3,6-9,16-19H2,1-2H3,(H,29,34)(H,30,35)


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