4-chloranyl-N-[3-[[(2R)-4-methyl-2-morpholin-4-yl-pentyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[(2R)-4-methyl-2-morpholin-4-yl-pentyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[(2R)-4-methyl-2-morpholino-pentyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(2R)-4-methyl-2-(4-morpholinyl)pentyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[(2R)-4-methyl-2-morpholin-4-ylpentyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[(2R)-4-methyl-2-morpholino-pentyl]amino]propyl]benzamide Formula: C20H30ClN3O3 MolecularWeight: 395.9235

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCNC(=O)C1=CC=C(C=C1)Cl)N2CCOCC2

Isomeric SMILES

CC(C)C[C@H](CNC(=O)CCNC(=O)C1=CC=C(C=C1)Cl)N2CCOCC2

InChI

InChI=1S/C20H30ClN3O3/c1-15(2)13-18(24-9-11-27-12-10-24)14-23-19(25)7-8-22-20(26)16-3-5-17(21)6-4-16/h3-6,15,18H,7-14H2,1-2H3,(H,22,26)(H,23,25)/t18-/m1/s1