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

Systemtic Name: N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-[5-(4-amidinophenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]benzamide Formula: C25H23N5O MolecularWeight: 409.48302

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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(=N)N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O/c26-23(27)19-13-11-18(12-14-19)22-16-28-24(29-22)21(15-17-7-3-1-4-8-17)30-25(31)20-9-5-2-6-10-20/h1-14,16,21H,15H2,(H3,26,27)(H,28,29)(H,30,31)/t21-/m0/s1