2-[(E)-2-phenylethenyl]-5-[4-(phenylmethyl)piperidin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(E)-2-phenylethenyl]-5-[4-(phenylmethyl)piperidin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-benzyl-1-piperidyl)-2-[(E)-styryl]oxazole-4-carbonitrile CAS Name: 2-[(E)-2-phenylethenyl]-5-[4-(phenylmethyl)-1-piperidinyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-benzylpiperidin-1-yl)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(4-benzylpiperidino)-2-[(E)-styryl]oxazole-4-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(N=C(O3)C=CC4=CC=CC=C4)C#N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(N=C(O3)/C=C/C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H23N3O/c25-18-22-24(28-23(26-22)12-11-19-7-3-1-4-8-19)27-15-13-21(14-16-27)17-20-9-5-2-6-10-20/h1-12,21H,13-17H2/b12-11+