N-[2-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(5-methylpyrazine-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(5-methylpyrazinoyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O3/c1-17-15-25-20(16-24-17)23(31)28-12-8-18(9-13-28)29-21(7-11-26-29)27-22(30)10-14-32-19-5-3-2-4-6-19/h2-7,11,15-16,18H,8-10,12-14H2,1H3,(H,27,30)