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

Systemtic Name: N-[(1S)-1-[4-(4-acetamidophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Openeye Name: N-[(1S)-1-[4-(4-acetamidophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[(1S)-1-[4-(4-acetamidophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[(1S)-1-[4-(4-acetamidophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[(1S)-1-[4-(4-acetamidophenyl)-5-methyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O2/c1-18-26(22-12-14-24(15-13-22)31-19(2)34)33-27(30-18)25(16-20-6-4-3-5-7-20)32-28(35)23-10-8-21(17-29)9-11-23/h3-7,12-15,21,23,25H,8-11,16-17,29H2,1-2H3,(H,30,33)(H,31,34)(H,32,35)/t21?,23?,25-/m0/s1