N-cyclopentyl-2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,6-dimethylmorpholino)acetyl]amino]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-14-11-23(12-15(2)26-14)13-19(24)22-18-10-6-5-9-17(18)20(25)21-16-7-3-4-8-16/h5-6,9-10,14-16H,3-4,7-8,11-13H2,1-2H3,(H,21,25)(H,22,24)