(E)-2-(1H-benzimidazol-2-yl)-3-(4-morpholin-4-ylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-morpholin-4-ylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(4-morpholinyl)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-morpholinophenyl)acrylamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c32-27(28-19-21-6-2-1-3-7-21)23(26-29-24-8-4-5-9-25(24)30-26)18-20-10-12-22(13-11-20)31-14-16-33-17-15-31/h1-13,18H,14-17,19H2,(H,28,32)(H,29,30)/b23-18+