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

Systemtic Name: 4-chloranyl-N-[3-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(3-ethyl-2-morpholino-pentyl)amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[(3-ethyl-2-morpholino-pentyl)amino]-3-keto-propyl]benzamide Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32ClN3O3/c1-3-16(4-2)19(25-11-13-28-14-12-25)15-24-20(26)9-10-23-21(27)17-5-7-18(22)8-6-17/h5-8,16,19H,3-4,9-15H2,1-2H3,(H,23,27)(H,24,26)