1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]-3-phenyl-urea CAS Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-keto-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]-3-phenyl-urea Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-7-9-19(10-8-18)11-12-20-13-15-26(16-14-20)22(27)17-24-23(28)25-21-5-3-2-4-6-21/h2-10,20H,11-17H2,1H3,(H2,24,25,28)