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

Systemtic Name: N-cyclopentyl-2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]benzamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](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)/p+1/t14-,15-/m1/s1