5-[[4-(2-chlorophenyl)cyclohexyl]methylamino]-1-(4-methylphenyl)pentan-1-one

Systemtic Name: 5-[[4-(2-chlorophenyl)cyclohexyl]methylamino]-1-(4-methylphenyl)pentan-1-one Openeye Name: 5-[[4-(2-chlorophenyl)cyclohexyl]methylamino]-1-(p-tolyl)pentan-1-one CAS Name: 5-[[4-(2-chlorophenyl)cyclohexyl]methylamino]-1-(4-methylphenyl)-1-pentanone IUPAC Name: 5-[[4-(2-chlorophenyl)cyclohexyl]methylamino]-1-(4-methylphenyl)pentan-1-one Traditional Name: 5-[[4-(2-chlorophenyl)cyclohexyl]methylamino]-1-(p-tolyl)pentan-1-one Formula: C25H32ClNO MolecularWeight: 397.98068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCCNCC2CCC(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCCNCC2CCC(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H32ClNO/c1-19-9-13-22(14-10-19)25(28)8-4-5-17-27-18-20-11-15-21(16-12-20)23-6-2-3-7-24(23)26/h2-3,6-7,9-10,13-14,20-21,27H,4-5,8,11-12,15-18H2,1H3