N-[1-(4-methylphthalazin-1-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-methylphthalazin-1-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(4-methylphthalazin-1-yl)-4-piperidyl]benzamide CAS Name: N-[1-(4-methyl-1-phthalazinyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-methylphthalazin-1-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(4-methylphthalazin-1-yl)-4-piperidyl]benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-15-18-9-5-6-10-19(18)20(24-23-15)25-13-11-17(12-14-25)22-21(26)16-7-3-2-4-8-16/h2-10,17H,11-14H2,1H3,(H,22,26)