1-[3-(4-methylphenoxy)pyrazin-2-yl]-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[3-(4-methylphenoxy)pyrazin-2-yl]-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[3-(4-methylphenoxy)pyrazin-2-yl]-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[3-(4-methylphenoxy)-2-pyrazinyl]-N-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-methylphenoxy)pyrazin-2-yl]-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[3-(4-methylphenoxy)pyrazin-2-yl]-N-(3,4,5-trimethoxyphenyl)nipecotamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=CN=C2N3CCCC(C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=CN=C2N3CCCC(C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H30N4O5/c1-17-7-9-20(10-8-17)35-26-24(27-11-12-28-26)30-13-5-6-18(16-30)25(31)29-19-14-21(32-2)23(34-4)22(15-19)33-3/h7-12,14-15,18H,5-6,13,16H2,1-4H3,(H,29,31)