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

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]urea CAS Name: 1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]urea Traditional Name: 1-benzyl-3-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]urea Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c25-20(16-23-21(26)22-15-17-7-3-1-4-8-17)24-13-11-19(12-14-24)18-9-5-2-6-10-18/h1-11H,12-16H2,(H2,22,23,26)