N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H26N4O2/c1-17-14-21(17)27(33)28-20-11-7-10-19(16-20)26(32)31-24(15-18-8-3-2-4-9-18)25-29-22-12-5-6-13-23(22)30-25/h2-13,16-17,21,24H,14-15H2,1H3,(H,28,33)(H,29,30)(H,31,32)/t17?,21?,24-/m0/s1