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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2)[C@H](CC3=CC=CC=C3)NC(=O)C4CCC(CC4)CN

InChI

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