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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-(2-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-3-(2-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-(2-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-keto-3-(2-methoxyphenyl)phthalazine-1-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C26H32N4O3/c1-3-19-11-8-9-17-29(19)18-10-16-27-25(31)24-20-12-4-5-13-21(20)26(32)30(28-24)22-14-6-7-15-23(22)33-2/h4-7,12-15,19H,3,8-11,16-18H2,1-2H3,(H,27,31)