N-[4-methoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5-phenylmethoxy-phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-methoxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5-phenylmethoxy-phenyl]pyrazine-2-carboxamide Openeye Name: N-[5-benzyloxy-4-methoxy-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[4-methoxy-2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-phenylmethoxyphenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-methoxy-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-phenylmethoxyphenyl]pyrazine-2-carboxamide Traditional Name: N-[5-benzoxy-4-methoxy-2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrazinamide Formula: C31H31N5O5 MolecularWeight: 553.60834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3NC(=O)C4=NC=CN=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3NC(=O)C4=NC=CN=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C31H31N5O5/c1-39-27-11-7-6-10-26(27)35-14-16-36(17-15-35)31(38)23-18-28(40-2)29(41-21-22-8-4-3-5-9-22)19-24(23)34-30(37)25-20-32-12-13-33-25/h3-13,18-20H,14-17,21H2,1-2H3,(H,34,37)