N-(1-cyclopentyl-7-morpholin-4-ylcarbonyl-benzimidazol-5-yl)benzamide

Systemtic Name: N-(1-cyclopentyl-7-morpholin-4-ylcarbonyl-benzimidazol-5-yl)benzamide Openeye Name: N-[1-cyclopentyl-7-(morpholine-4-carbonyl)benzimidazol-5-yl]benzamide CAS Name: N-[1-cyclopentyl-7-[4-morpholinyl(oxo)methyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-cyclopentyl-7-(morpholine-4-carbonyl)benzimidazol-5-yl]benzamide Traditional Name: N-[1-cyclopentyl-7-(morpholine-4-carbonyl)benzimidazol-5-yl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H26N4O3/c29-23(17-6-2-1-3-7-17)26-18-14-20(24(30)27-10-12-31-13-11-27)22-21(15-18)25-16-28(22)19-8-4-5-9-19/h1-3,6-7,14-16,19H,4-5,8-13H2,(H,26,29)