2-azanyl-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one

Systemtic Name: 2-azanyl-5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one Openeye Name: 2-amino-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-5-[3-(3-pyridyl)phenyl]imidazol-4-one CAS Name: 2-amino-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-5-[3-(3-pyridinyl)phenyl]-4-imidazolone IUPAC Name: 2-amino-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazol-4-one Traditional Name: 2-amino-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-5-[3-(3-pyridyl)phenyl]-2-imidazolin-4-one Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(C2=CC(=C(C=C2)OC)OC3CCCC3)C4=CC=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

CN1C(=O)C(N=C1N)(C2=CC(=C(C=C2)OC)OC3CCCC3)C4=CC=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-31-25(32)27(30-26(31)28,20-9-5-7-18(15-20)19-8-6-14-29-17-19)21-12-13-23(33-2)24(16-21)34-22-10-3-4-11-22/h5-9,12-17,22H,3-4,10-11H2,1-2H3,(H2,28,30)