2-(benzimidazol-1-yl)-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)CN4CCCC4

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC(=C(C=C3)OC)CN4CCCC4

InChI

InChI=1S/C23H27N5O2/c1-17(18-9-10-22(30-2)19(13-18)14-27-11-5-6-12-27)25-26-23(29)15-28-16-24-20-7-3-4-8-21(20)28/h3-4,7-10,13,16H,5-6,11-12,14-15H2,1-2H3,(H,26,29)/b25-17-