3-phenoxy-N-[2-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 3-phenoxy-N-[2-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: N-[2-[1-[(1-isopropylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-[2-[1-[(1-propan-2-yl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]propanamide IUPAC Name: 3-phenoxy-N-[2-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: N-[2-[1-[(1-isopropylpyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H32N6O2/c1-19(2)29-18-20(16-26-29)17-28-13-9-21(10-14-28)30-23(8-12-25-30)27-24(31)11-15-32-22-6-4-3-5-7-22/h3-8,12,16,18-19,21H,9-11,13-15,17H2,1-2H3,(H,27,31)