1-[4-[2-(2-ethylpiperidin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(2-ethylpiperidin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(2-ethyl-1-piperidyl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-(2-ethyl-1-piperidinyl)ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(2-ethylpiperidin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(2-ethylpiperidino)ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1CCCCN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-2-24-8-6-7-19-31(24)22-23-35-27-15-11-25(12-16-27)32-20-21-33(30(32)34)26-13-17-29(18-14-26)36-28-9-4-3-5-10-28/h3-5,9-18,20-21,24H,2,6-8,19,22-23H2,1H3