[1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: [1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: [1-(1-cyclopentylbenzimidazol-2-yl)-3-piperidyl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: [1-(1-cyclopentyl-2-benzimidazolyl)-3-piperidinyl]-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: [1-(1-cyclopentylbenzimidazol-2-yl)piperidin-3-yl]-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [1-(1-cyclopentylbenzimidazol-2-yl)-3-piperidyl]-(2,6-dimethylmorpholino)methanone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

InChI

InChI=1S/C24H34N4O2/c1-17-14-27(15-18(2)30-17)23(29)19-8-7-13-26(16-19)24-25-21-11-5-6-12-22(21)28(24)20-9-3-4-10-20/h5-6,11-12,17-20H,3-4,7-10,13-16H2,1-2H3