1-(3-azanyl-3-oxidanylidene-propyl)-2-benzamido-N-methyl-N-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-azanyl-3-oxidanylidene-propyl)-2-benzamido-N-methyl-N-phenyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-amino-3-oxo-propyl)-2-benzamido-N-methyl-N-phenyl-benzimidazole-5-carboxamide CAS Name: 1-(3-amino-3-oxopropyl)-2-benzamido-N-methyl-N-phenyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-amino-3-oxopropyl)-2-benzamido-N-methyl-N-phenylbenzimidazole-5-carboxamide Traditional Name: 1-(3-amino-3-keto-propyl)-2-benzamido-N-methyl-N-phenyl-benzimidazole-5-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=CC=C4)CCC(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=CC=C4)CCC(=O)N

InChI

InChI=1S/C25H23N5O3/c1-29(19-10-6-3-7-11-19)24(33)18-12-13-21-20(16-18)27-25(30(21)15-14-22(26)31)28-23(32)17-8-4-2-5-9-17/h2-13,16H,14-15H2,1H3,(H2,26,31)(H,27,28,32)