4-(benzimidazol-1-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C27H28N4O3/c1-33-23-12-8-20(9-13-23)26(30-14-16-34-17-15-30)18-28-27(32)21-6-10-22(11-7-21)31-19-29-24-4-2-3-5-25(24)31/h2-13,19,26H,14-18H2,1H3,(H,28,32)/t26-/m0/s1