N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC(C)C4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC(C)C4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C27H26N4O2/c1-17(19-10-13-22(14-11-19)30-26(32)20-8-9-20)28-27(33)21-12-15-25-24(16-21)29-18(2)31(25)23-6-4-3-5-7-23/h3-7,10-17,20H,8-9H2,1-2H3,(H,28,33)(H,30,32)