4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-chloro-5-methoxy-benzamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)Cl)OCC(=O)N

InChI

InChI=1S/C25H23ClN4O4/c1-33-21-13-16(12-17(26)23(21)34-14-22(27)31)25(32)30-20(11-15-7-3-2-4-8-15)24-28-18-9-5-6-10-19(18)29-24/h2-10,12-13,20H,11,14H2,1H3,(H2,27,31)(H,28,29)(H,30,32)/t20-/m0/s1