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

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-phenyl-urea Openeye Name: 1-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-phenyl-urea CAS Name: 1-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-phenylurea IUPAC Name: 1-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-phenylurea Traditional Name: 1-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-phenyl-urea Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O2/c1-26-19-12-10-17(11-13-19)20(24-14-6-3-7-15-24)16-22-21(25)23-18-8-4-2-5-9-18/h2,4-5,8-13,20H,3,6-7,14-16H2,1H3,(H2,22,23,25)