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

Systemtic Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-propan-2-ylpyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-[2-(2-isopropylpyrrolidin-1-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-propan-2-yl-1-pyrrolidinyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-phenoxyphenyl)-3-[4-[2-(2-propan-2-ylpyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-[2-(2-isopropylpyrrolidino)ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C1CCCN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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