3-[1-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[1-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[1-[(3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[1-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)CC3=C(N(N=C3C)C(C)C)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)CC3=C(N(N=C3C)C(C)C)C

InChI

InChI=1S/C23H36N4O2/c1-16(2)27-19(5)22(18(4)25-27)15-26-12-6-7-20(14-26)9-11-23(28)24-13-21-10-8-17(3)29-21/h8,10,16,20H,6-7,9,11-15H2,1-5H3,(H,24,28)