N-[(5-methylfuran-2-yl)methyl]-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]piperidin-3-yl]propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]-3-piperidyl]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[1-[3-(1-methyl-4-pyrazolyl)-1-oxopropyl]-3-piperidinyl]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]piperidin-3-yl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]-3-piperidyl]propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)CCC3=CN(N=C3)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)CCC3=CN(N=C3)C

InChI

InChI=1S/C21H30N4O3/c1-16-5-8-19(28-16)13-22-20(26)9-6-17-4-3-11-25(15-17)21(27)10-7-18-12-23-24(2)14-18/h5,8,12,14,17H,3-4,6-7,9-11,13,15H2,1-2H3,(H,22,26)