6-[(3S)-1-[(E)-3-(furan-2-yl)-2-phenyl-prop-2-enoyl]piperidin-3-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(3S)-1-[(E)-3-(furan-2-yl)-2-phenyl-prop-2-enoyl]piperidin-3-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[(3S)-1-[(E)-3-(2-furyl)-2-phenyl-prop-2-enoyl]-3-piperidyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[(3S)-1-[(E)-3-(2-furanyl)-1-oxo-2-phenylprop-2-enyl]-3-piperidinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[(3S)-1-[(E)-3-(furan-2-yl)-2-phenylprop-2-enoyl]piperidin-3-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[(3S)-1-[(E)-3-(2-furyl)-2-phenyl-acryloyl]-3-piperidyl]-2-methyl-1H-pyrimidin-4-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CCCN(C2)C(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)C=C(N1)[C@H]2CCCN(C2)C(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-16-24-21(14-22(27)25-16)18-9-5-11-26(15-18)23(28)20(13-19-10-6-12-29-19)17-7-3-2-4-8-17/h2-4,6-8,10,12-14,18H,5,9,11,15H2,1H3,(H,24,25,27)/b20-13+/t18-/m0/s1