N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-[(2S)-2-methylpiperidino]propyl]-3-phenyl-phthalazine-1-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18-10-7-8-16-27(18)17-9-15-25-23(29)22-20-13-5-6-14-21(20)24(30)28(26-22)19-11-3-2-4-12-19/h2-6,11-14,18H,7-10,15-17H2,1H3,(H,25,29)/t18-/m0/s1