6-(2-methoxyethanoylamino)-3-phenethyl-N-[(1S)-1-phenylethyl]benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-phenethyl-N-[(1S)-1-phenylethyl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-[(1S)-1-phenylethyl]benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-phenethyl-N-[(1S)-1-phenylethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-[(1S)-1-phenylethyl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-phenethyl-N-[(1S)-1-phenylethyl]benzimidazole-4-carboxamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

InChI

InChI=1S/C27H28N4O3/c1-19(21-11-7-4-8-12-21)29-27(33)23-15-22(30-25(32)17-34-2)16-24-26(23)31(18-28-24)14-13-20-9-5-3-6-10-20/h3-12,15-16,18-19H,13-14,17H2,1-2H3,(H,29,33)(H,30,32)/t19-/m0/s1