[1-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]piperidin-4-yl]methanol Openeye Name: [1-[2-[(E)-styryl]pyrimidin-4-yl]-4-piperidyl]methanol CAS Name: [1-[2-[(E)-2-phenylethenyl]-4-pyrimidinyl]-4-piperidinyl]methanol IUPAC Name: [1-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]piperidin-4-yl]methanol Traditional Name: [1-[2-[(E)-styryl]pyrimidin-4-yl]-4-piperidyl]methanol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=NC(=NC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CO)C2=NC(=NC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c22-14-16-9-12-21(13-10-16)18-8-11-19-17(20-18)7-6-15-4-2-1-3-5-15/h1-8,11,16,22H,9-10,12-14H2/b7-6+