2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]piperidine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-[2-(pyrazin-2-ylamino)ethyl]piperidine-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-[2-(pyrazin-2-ylamino)ethyl]piperidine-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[2-(2-pyrazinylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[2-(pyrazin-2-ylamino)ethyl]piperidine-3-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)-N-[2-(pyrazin-2-ylamino)ethyl]nipecotamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCNC3=NC=CN=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCNC3=NC=CN=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N5O3/c1-18-3-7-20(8-4-18)31-24(32)12-11-22(25(31)19-5-9-21(34-2)10-6-19)26(33)30-16-15-29-23-17-27-13-14-28-23/h3-10,13-14,17,22,25H,11-12,15-16H2,1-2H3,(H,28,29)(H,30,33)