4-(aminomethyl)-N-[1-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[1-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenyl-ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[1-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenylethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[1-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenylethyl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[1-[4-(3-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenyl-ethyl]cyclohexanecarboxamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C(CC2=CC=CC=C2)NC(=O)C3CCC(CC3)CN)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(N1)C(CC2=CC=CC=C2)NC(=O)C3CCC(CC3)CN)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H31ClN4O/c1-17-24(21-8-5-9-22(27)15-21)31-25(29-17)23(14-18-6-3-2-4-7-18)30-26(32)20-12-10-19(16-28)11-13-20/h2-9,15,19-20,23H,10-14,16,28H2,1H3,(H,29,31)(H,30,32)