7-(2-methoxyethanoylamino)-1-phenethyl-N-[(1S)-1-phenylethyl]benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-phenethyl-N-[(1S)-1-phenylethyl]benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-phenethyl-N-[(1S)-1-phenylethyl]benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-N-[(1S)-1-phenylethyl]-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-phenethyl-N-[(1S)-1-phenylethyl]benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-phenethyl-N-[(1S)-1-phenylethyl]benzimidazole-5-carboxamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c1-19(21-11-7-4-8-12-21)29-27(33)22-15-23-26(24(16-22)30-25(32)17-34-2)31(18-28-23)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