N-[(1S)-1-[5-(4-aminocarbonylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)benzamide

Systemtic Name: N-[(1S)-1-[5-(4-aminocarbonylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)benzamide Openeye Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]benzamide Traditional Name: 4-(aminomethyl)-N-[(1S)-1-[5-(4-carbamoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC=C(C=C3)C(=O)N)NC(=O)C4=CC=C(C=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC=C(N2)C3=CC=C(C=C3)C(=O)N)NC(=O)C4=CC=C(C=C4)CN

InChI

InChI=1S/C26H25N5O2/c27-15-18-6-8-21(9-7-18)26(33)31-22(14-17-4-2-1-3-5-17)25-29-16-23(30-25)19-10-12-20(13-11-19)24(28)32/h1-13,16,22H,14-15,27H2,(H2,28,32)(H,29,30)(H,31,33)/t22-/m0/s1