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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)CN4CCCCC4

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC(=C(C=C3)OC)CN4CCCCC4

InChI

InChI=1S/C24H29N5O2/c1-18(26-27-24(30)16-29-17-25-21-8-4-5-9-22(21)29)19-10-11-23(31-2)20(14-19)15-28-12-6-3-7-13-28/h4-5,8-11,14,17H,3,6-7,12-13,15-16H2,1-2H3,(H,27,30)/b26-18-