1-[(4-methylphenyl)methyl]-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]urea Openeye Name: 1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]urea Traditional Name: 1-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3-(4-methylbenzyl)urea Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-17-7-9-18(10-8-17)15-23-22(27)24-16-21(26)25-13-11-20(12-14-25)19-5-3-2-4-6-19/h2-11H,12-16H2,1H3,(H2,23,24,27)