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

Systemtic Name: N-[3-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(3-ethyl-2-morpholino-pentyl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[(3-ethyl-2-morpholino-pentyl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-4-18(5-2)20(25-11-13-28-14-12-25)16-24-21(26)9-10-23-22(27)19-8-6-7-17(3)15-19/h6-8,15,18,20H,4-5,9-14,16H2,1-3H3,(H,23,27)(H,24,26)