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

Systemtic Name: 4-(aminomethyl)-N-[(1S)-1-[4-(4-hydroxyphenyl)-5-methyl-1H-imidazol-2-yl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[(1S)-1-[4-(4-hydroxyphenyl)-5-methyl-1H-imidazol-2-yl]-2-phenyl-ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[(1S)-1-[4-(4-hydroxyphenyl)-5-methyl-1H-imidazol-2-yl]-2-phenylethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[(1S)-1-[4-(4-hydroxyphenyl)-5-methyl-1H-imidazol-2-yl]-2-phenylethyl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[(1S)-1-[4-(4-hydroxyphenyl)-5-methyl-1H-imidazol-2-yl]-2-phenyl-ethyl]cyclohexanecarboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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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=C(C=C4)O

Isomeric SMILES

CC1=C(N=C(N1)[C@H](CC2=CC=CC=C2)NC(=O)C3CCC(CC3)CN)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H32N4O2/c1-17-24(20-11-13-22(31)14-12-20)30-25(28-17)23(15-18-5-3-2-4-6-18)29-26(32)21-9-7-19(16-27)8-10-21/h2-6,11-14,19,21,23,31H,7-10,15-16,27H2,1H3,(H,28,30)(H,29,32)/t19?,21?,23-/m0/s1