1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[(4-piperidin-1-ylcarbonylphenyl)methyl]urea

Systemtic Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[(4-piperidin-1-ylcarbonylphenyl)methyl]urea Openeye Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[[4-(piperidine-1-carbonyl)phenyl]methyl]urea CAS Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]urea IUPAC Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[[4-(piperidine-1-carbonyl)phenyl]methyl]urea Traditional Name: 1-[1-(4-chlorophenyl)ethyl]-1-methyl-3-[4-(piperidine-1-carbonyl)benzyl]urea Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28ClN3O2/c1-17(19-10-12-21(24)13-11-19)26(2)23(29)25-16-18-6-8-20(9-7-18)22(28)27-14-4-3-5-15-27/h6-13,17H,3-5,14-16H2,1-2H3,(H,25,29)