N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O2/c31-25(18-10-11-18)27-20-14-12-19(13-15-20)26(32)30-23(16-17-6-2-1-3-7-17)24-28-21-8-4-5-9-22(21)29-24/h1-9,12-15,18,23H,10-11,16H2,(H,27,31)(H,28,29)(H,30,32)/t23-/m0/s1