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

Systemtic Name: 4-(aminomethyl)-N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)-2-(4-phenylmethoxyphenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[(1S)-2-(4-benzyloxyphenyl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)-2-(4-phenylmethoxyphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[(1S)-1-(5-phenyl-1H-imidazol-2-yl)-2-(4-phenylmethoxyphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[(1S)-2-(4-benzoxyphenyl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1CN)C(=O)N[C@@H](CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O2/c33-20-24-11-15-27(16-12-24)32(37)36-29(31-34-21-30(35-31)26-9-5-2-6-10-26)19-23-13-17-28(18-14-23)38-22-25-7-3-1-4-8-25/h1-10,13-14,17-18,21,24,27,29H,11-12,15-16,19-20,22,33H2,(H,34,35)(H,36,37)/t24?,27?,29-/m0/s1