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

Systemtic Name: 4-(aminomethyl)-N-[(1S)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[(1S)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)-2-phenyl-ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[(1S)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)-2-phenylethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[(1S)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)-2-phenylethyl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[(1S)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)-2-phenyl-ethyl]cyclohexanecarboxamide Formula: C26H32N4O MolecularWeight: 416.55848

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O/c1-18-24(21-10-6-3-7-11-21)30-25(28-18)23(16-19-8-4-2-5-9-19)29-26(31)22-14-12-20(17-27)13-15-22/h2-11,20,22-23H,12-17,27H2,1H3,(H,28,30)(H,29,31)/t20?,22?,23-/m0/s1