2-methoxy-N-[[4-[4-[4-(phenylmethyl)phthalazin-1-yl]piperazin-1-yl]phenyl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[4-[4-[4-(phenylmethyl)phthalazin-1-yl]piperazin-1-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]phenyl]methyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[[4-[4-[4-(phenylmethyl)-1-phthalazinyl]-1-piperazinyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]phenyl]methyl]-2-methoxyacetamide Traditional Name: N-[4-[4-(4-benzylphthalazin-1-yl)piperazino]benzyl]-2-methoxy-acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COCC(=O)NCC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O2/c1-36-21-28(35)30-20-23-11-13-24(14-12-23)33-15-17-34(18-16-33)29-26-10-6-5-9-25(26)27(31-32-29)19-22-7-3-2-4-8-22/h2-14H,15-21H2,1H3,(H,30,35)