(1-cyclopentylbenzimidazol-5-yl)-morpholin-4-yl-methanone

Systemtic Name: (1-cyclopentylbenzimidazol-5-yl)-morpholin-4-yl-methanone Openeye Name: (1-cyclopentylbenzimidazol-5-yl)-morpholino-methanone CAS Name: (1-cyclopentyl-5-benzimidazolyl)-(4-morpholinyl)methanone IUPAC Name: (1-cyclopentylbenzimidazol-5-yl)-morpholin-4-ylmethanone Traditional Name: (1-cyclopentylbenzimidazol-5-yl)-morpholino-methanone Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H21N3O2/c21-17(19-7-9-22-10-8-19)13-5-6-16-15(11-13)18-12-20(16)14-3-1-2-4-14/h5-6,11-12,14H,1-4,7-10H2