3-chloranyl-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-chloranyl-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-chloro-N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-chloro-N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-chloro-N-[5-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-chloro-N-[5-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN4O3/c26-20-8-6-7-19(17-20)25(32)27-12-5-1-2-11-23-28-21-9-3-4-10-22(21)30(23)18-24(31)29-13-15-33-16-14-29/h3-4,6-10,17H,1-2,5,11-16,18H2,(H,27,32)