N-[(3R)-1-[4-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]cyclohexyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-[4-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]cyclohexyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]cyclohexyl]pyrrolidin-3-yl]acetamide CAS Name: N-[(3R)-1-[4-[2-oxo-3-(4-phenoxyphenyl)-1-imidazolyl]cyclohexyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]cyclohexyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-1-[4-[2-keto-3-(4-phenoxyphenyl)-4-imidazolin-1-yl]cyclohexyl]pyrrolidin-3-yl]acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2CCC(CC2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)N[C@@H]1CCN(C1)C2CCC(CC2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O3/c1-20(32)28-21-15-16-29(19-21)22-7-9-23(10-8-22)30-17-18-31(27(30)33)24-11-13-26(14-12-24)34-25-5-3-2-4-6-25/h2-6,11-14,17-18,21-23H,7-10,15-16,19H2,1H3,(H,28,32)/t21-,22?,23?/m1/s1