6-[1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 6-[1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[1-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 6-[1-[(E)-3-(2-chlorophenyl)acryloyl]-4-piperidyl]-1H-pyrimidin-4-one Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=O)N=CN2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1C2=CC(=O)N=CN2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O2/c19-15-4-2-1-3-13(15)5-6-18(24)22-9-7-14(8-10-22)16-11-17(23)21-12-20-16/h1-6,11-12,14H,7-10H2,(H,20,21,23)/b6-5+