1-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-3-(phenylmethyl)urea

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxo-3-pyridyl]urea CAS Name: 1-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-[(3-methoxyphenyl)methyl]-5-methyl-2-oxopyridin-3-yl]urea Traditional Name: 1-benzyl-3-(2-keto-1-m-anisyl-5-methyl-3-pyridyl)urea Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NC(=O)NCC2=CC=CC=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NC(=O)NCC2=CC=CC=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-16-11-20(24-22(27)23-13-17-7-4-3-5-8-17)21(26)25(14-16)15-18-9-6-10-19(12-18)28-2/h3-12,14H,13,15H2,1-2H3,(H2,23,24,27)