N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-pyrazin-2-ylcarbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-pyrazin-2-ylcarbonylpiperidin-3-yl]propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[(3R)-1-(pyrazine-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[(3R)-1-[oxo(2-pyrazinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-(pyrazine-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[(3R)-1-pyrazinoyl-3-piperidyl]propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H24N4O3/c1-14-4-6-16(26-14)11-22-18(24)7-5-15-3-2-10-23(13-15)19(25)17-12-20-8-9-21-17/h4,6,8-9,12,15H,2-3,5,7,10-11,13H2,1H3,(H,22,24)/t15-/m1/s1