3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-methyl-4-phenyl-1H-imidazol-2-one

Systemtic Name: 3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-methyl-4-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-5-methyl-4-phenyl-1H-imidazol-2-one CAS Name: 3-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-5-methyl-4-phenyl-1H-imidazol-2-one IUPAC Name: 3-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-methyl-4-phenyl-1H-imidazol-2-one Traditional Name: 1-(1-m-anisyl-4-piperidyl)-4-methyl-5-phenyl-4-imidazolin-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N1)C2CCN(CC2)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=O)N1)C2CCN(CC2)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17-22(19-8-4-3-5-9-19)26(23(27)24-17)20-11-13-25(14-12-20)16-18-7-6-10-21(15-18)28-2/h3-10,15,20H,11-14,16H2,1-2H3,(H,24,27)