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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(1-ethanoylpiperidin-4-yl)urea Openeye Name: 1-(1-acetyl-4-piperidyl)-1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)urea CAS Name: 1-(1-acetyl-4-piperidinyl)-1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)urea Traditional Name: 1-(1-acetyl-4-piperidyl)-1-(2-chlorobenzyl)-3-(3,4-dimethylphenyl)urea Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C23H28ClN3O2/c1-16-8-9-20(14-17(16)2)25-23(29)27(15-19-6-4-5-7-22(19)24)21-10-12-26(13-11-21)18(3)28/h4-9,14,21H,10-13,15H2,1-3H3,(H,25,29)