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2-[4-[(4-methylphthalazin-1-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide

2-[4-[(4-methylphthalazin-1-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name:2-[4-[(4-methylphthalazin-1-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide
Openeye Name:2-[4-[(4-methylphthalazin-1-yl)amino]-1-piperidyl]-N-phenyl-acetamide
CAS Name:2-[4-[(4-methyl-1-phthalazinyl)amino]-1-piperidinyl]-N-phenylacetamide
IUPAC Name:2-[4-[(4-methylphthalazin-1-yl)amino]piperidin-1-yl]-N-phenylacetamide
Traditional Name:2-[4-[(4-methylphthalazin-1-yl)amino]piperidino]-N-phenyl-acetamide
Formula: C22H25N5O
MolecularWeight: 375.4668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C22H25N5O/c1-16-19-9-5-6-10-20(19)22(26-25-16)24-18-11-13-27(14-12-18)15-21(28)23-17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3,(H,23,28)(H,24,26)


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