1-[3-(4-methylphenoxy)pyrazin-2-yl]-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-methylphenoxy)pyrazin-2-yl]-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[3-(4-methylphenoxy)pyrazin-2-yl]-N-(o-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[3-(4-methylphenoxy)-2-pyrazinyl]-N-[(2-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methylphenoxy)pyrazin-2-yl]-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(2-methylbenzyl)-1-[3-(4-methylphenoxy)pyrazin-2-yl]isonipecotamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=CN=C2N3CCC(CC3)C(=O)NCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=CN=C2N3CCC(CC3)C(=O)NCC4=CC=CC=C4C

InChI

InChI=1S/C25H28N4O2/c1-18-7-9-22(10-8-18)31-25-23(26-13-14-27-25)29-15-11-20(12-16-29)24(30)28-17-21-6-4-3-5-19(21)2/h3-10,13-14,20H,11-12,15-17H2,1-2H3,(H,28,30)