N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(4-phenylpiperidino)acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c1-18(22-16-26-29(19(22)2)23-10-6-7-13-25-23)27-24(30)17-28-14-11-21(12-15-28)20-8-4-3-5-9-20/h3-10,13,16,18,21H,11-12,14-15,17H2,1-2H3,(H,27,30)/t18-/m0/s1