1-[(4-methoxyphenyl)methyl]-3-[5-(phenylmethyl)-1,2,3,6-tetrahydropyridin-6-yl]imidazolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[5-(phenylmethyl)-1,2,3,6-tetrahydropyridin-6-yl]imidazolidin-2-one Openeye Name: 1-(5-benzyl-1,2,3,6-tetrahydropyridin-6-yl)-3-[(4-methoxyphenyl)methyl]imidazolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[5-(phenylmethyl)-1,2,3,6-tetrahydropyridin-6-yl]-2-imidazolidinone IUPAC Name: 1-(5-benzyl-1,2,3,6-tetrahydropyridin-6-yl)-3-[(4-methoxyphenyl)methyl]imidazolidin-2-one Traditional Name: 1-(5-benzyl-1,2,3,6-tetrahydropyridin-6-yl)-3-p-anisyl-2-imidazolidinone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(C2=O)C3C(=CCCN3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(C2=O)C3C(=CCCN3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-28-21-11-9-19(10-12-21)17-25-14-15-26(23(25)27)22-20(8-5-13-24-22)16-18-6-3-2-4-7-18/h2-4,6-12,22,24H,5,13-17H2,1H3