1-(4-methylphenyl)-3-(2-piperidin-1-ylcarbonylphenyl)urea

Systemtic Name: 1-(4-methylphenyl)-3-(2-piperidin-1-ylcarbonylphenyl)urea Openeye Name: 1-[2-(piperidine-1-carbonyl)phenyl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[2-[oxo(1-piperidinyl)methyl]phenyl]urea IUPAC Name: 1-(4-methylphenyl)-3-[2-(piperidine-1-carbonyl)phenyl]urea Traditional Name: 1-[2-(piperidine-1-carbonyl)phenyl]-3-(p-tolyl)urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-15-9-11-16(12-10-15)21-20(25)22-18-8-4-3-7-17(18)19(24)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-14H2,1H3,(H2,21,22,25)