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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-(3-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-3-(3-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-3-(3-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-(3-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-keto-3-(3-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=C4)OC

Isomeric SMILES

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

InChI

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