N-[2-(2-methoxyphenyl)ethyl]-4-[4-(phenylmethyl)piperidin-1-yl]phthalazine-1-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-[4-(phenylmethyl)piperidin-1-yl]phthalazine-1-carboxamide Openeye Name: 4-(4-benzyl-1-piperidyl)-N-[2-(2-methoxyphenyl)ethyl]phthalazine-1-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-[4-(phenylmethyl)-1-piperidinyl]-1-phthalazinecarboxamide IUPAC Name: 4-(4-benzylpiperidin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]phthalazine-1-carboxamide Traditional Name: 4-(4-benzylpiperidino)-N-[2-(2-methoxyphenyl)ethyl]phthalazine-1-carboxamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=NN=C(C3=CC=CC=C32)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-36-27-14-8-5-11-24(27)15-18-31-30(35)28-25-12-6-7-13-26(25)29(33-32-28)34-19-16-23(17-20-34)21-22-9-3-2-4-10-22/h2-14,23H,15-21H2,1H3,(H,31,35)