3-[1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-[(E)-3-(1-methylpyrazol-4-yl)acryloyl]-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCC(CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCC(CC2)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C20H30N4O3/c1-23-15-17(13-22-23)5-7-20(26)24-10-8-16(9-11-24)4-6-19(25)21-14-18-3-2-12-27-18/h5,7,13,15-16,18H,2-4,6,8-12,14H2,1H3,(H,21,25)/b7-5+