N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[(3S)-1-cycloheptyl-3-piperidyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidinyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[(3S)-1-cycloheptyl-3-piperidyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCCN(C3)C4CCCCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N[C@H]3CCCN(C3)C4CCCCCC4

InChI

InChI=1S/C23H32N4O2/c1-17-20-12-6-7-13-21(20)23(29)27(25-17)16-22(28)24-18-9-8-14-26(15-18)19-10-4-2-3-5-11-19/h6-7,12-13,18-19H,2-5,8-11,14-16H2,1H3,(H,24,28)/t18-/m0/s1