(3S)-1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=NC=N2)N=C1C)N3CCCC(C3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(N2C(=NC=N2)N=C1C)N3CCC[C@@H](C3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N6O2/c1-4-20-16(2)27-23-25-15-26-29(23)22(20)28-13-5-6-18(14-28)21(30)24-12-11-17-7-9-19(31-3)10-8-17/h7-10,15,18H,4-6,11-14H2,1-3H3,(H,24,30)/t18-/m0/s1