N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidin-1-yl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidin-1-yl-phenyl]cyclohexanecarboxamide Openeye Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-(1-piperidyl)phenyl]cyclohexanecarboxamide CAS Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-(1-piperidinyl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidin-1-ylphenyl]cyclohexanecarboxamide Traditional Name: N-[5-(4-methoxy-3,4-dihydrophthalazin-1-yl)-2-piperidino-phenyl]cyclohexanecarboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(=NN1)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)C5CCCCC5

Isomeric SMILES

COC1C2=CC=CC=C2C(=NN1)C3=CC(=C(C=C3)N4CCCCC4)NC(=O)C5CCCCC5

InChI

InChI=1S/C27H34N4O2/c1-33-27-22-13-7-6-12-21(22)25(29-30-27)20-14-15-24(31-16-8-3-9-17-31)23(18-20)28-26(32)19-10-4-2-5-11-19/h6-7,12-15,18-19,27,30H,2-5,8-11,16-17H2,1H3,(H,28,32)