N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-yl-phenyl]butanamide

Systemtic Name: N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-yl-phenyl]butanamide Openeye Name: N-[5-(4-methoxyphthalazin-1-yl)-2-(1-piperidyl)phenyl]butanamide CAS Name: N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]butanamide IUPAC Name: N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-ylphenyl]butanamide Traditional Name: N-[5-(4-methoxyphthalazin-1-yl)-2-piperidino-phenyl]butyramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)OC)N4CCCCC4

Isomeric SMILES

CCCC(=O)NC1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)OC)N4CCCCC4

InChI

InChI=1S/C24H28N4O2/c1-3-9-22(29)25-20-16-17(12-13-21(20)28-14-7-4-8-15-28)23-18-10-5-6-11-19(18)24(30-2)27-26-23/h5-6,10-13,16H,3-4,7-9,14-15H2,1-2H3,(H,25,29)