3-(2-chlorophenyl)-1-(1-ethanoylpiperidin-4-yl)-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 3-(2-chlorophenyl)-1-(1-ethanoylpiperidin-4-yl)-1-[(4-methylphenyl)methyl]urea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(2-chlorophenyl)-1-(p-tolylmethyl)urea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2-chlorophenyl)-1-[(4-methylphenyl)methyl]urea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2-chlorophenyl)-1-[(4-methylphenyl)methyl]urea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(2-chlorophenyl)-1-(4-methylbenzyl)urea Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C(=O)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C(=O)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-7-9-18(10-8-16)15-26(19-11-13-25(14-12-19)17(2)27)22(28)24-21-6-4-3-5-20(21)23/h3-10,19H,11-15H2,1-2H3,(H,24,28)