2-[4-[(E)-(2-azanyl-4-phenyl-imidazol-1-yl)iminomethyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(E)-(2-azanyl-4-phenyl-imidazol-1-yl)iminomethyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(E)-(2-amino-4-phenyl-imidazol-1-yl)iminomethyl]-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(E)-(2-amino-4-phenyl-1-imidazolyl)iminomethyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(E)-(2-amino-4-phenylimidazol-1-yl)iminomethyl]-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(E)-(2-amino-4-phenyl-imidazol-1-yl)iminomethyl]-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C25H29N5O3 MolecularWeight: 447.52946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C25H29N5O3/c1-2-32-23-15-19(11-12-22(23)33-18-24(31)29-13-7-4-8-14-29)16-27-30-17-21(28-25(30)26)20-9-5-3-6-10-20/h3,5-6,9-12,15-17H,2,4,7-8,13-14,18H2,1H3,(H2,26,28)/b27-16+