(5S)-2-azanyl-5-(4-methoxy-3-methyl-phenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazolidin-4-one

Systemtic Name: (5S)-2-azanyl-5-(4-methoxy-3-methyl-phenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazolidin-4-one Openeye Name: (5S)-2-amino-5-(4-methoxy-3-methyl-phenyl)-3-methyl-5-[3-(3-pyridyl)phenyl]imidazolidin-4-one CAS Name: (5S)-2-amino-5-(4-methoxy-3-methylphenyl)-3-methyl-5-[3-(3-pyridinyl)phenyl]-4-imidazolidinone IUPAC Name: (5S)-2-amino-5-(4-methoxy-3-methylphenyl)-3-methyl-5-(3-pyridin-3-ylphenyl)imidazolidin-4-one Traditional Name: (5S)-2-amino-5-(4-methoxy-3-methyl-phenyl)-3-methyl-5-[3-(3-pyridyl)phenyl]-4-imidazolidinone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C(=O)N(C(N2)N)C)C3=CC=CC(=C3)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@]2(C(=O)N(C(N2)N)C)C3=CC=CC(=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C23H24N4O2/c1-15-12-19(9-10-20(15)29-3)23(21(28)27(2)22(24)26-23)18-8-4-6-16(13-18)17-7-5-11-25-14-17/h4-14,22,26H,24H2,1-3H3/t22?,23-/m0/s1