N-[5-[(4-cyanooxan-4-yl)amino]-3-methyl-5-oxidanylidene-pentyl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[5-[(4-cyanooxan-4-yl)amino]-3-methyl-5-oxidanylidene-pentyl]-4-morpholin-4-yl-benzamide Openeye Name: N-[5-[(4-cyanotetrahydropyran-4-yl)amino]-3-methyl-5-oxo-pentyl]-4-morpholino-benzamide CAS Name: N-[5-[(4-cyano-4-oxanyl)amino]-3-methyl-5-oxopentyl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[5-[(4-cyanooxan-4-yl)amino]-3-methyl-5-oxopentyl]-4-morpholin-4-ylbenzamide Traditional Name: N-[5-[(4-cyanotetrahydropyran-4-yl)amino]-5-keto-3-methyl-pentyl]-4-morpholino-benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3(CCOCC3)C#N

Isomeric SMILES

CC(CCNC(=O)C1=CC=C(C=C1)N2CCOCC2)CC(=O)NC3(CCOCC3)C#N

InChI

InChI=1S/C23H32N4O4/c1-18(16-21(28)26-23(17-24)7-12-30-13-8-23)6-9-25-22(29)19-2-4-20(5-3-19)27-10-14-31-15-11-27/h2-5,18H,6-16H2,1H3,(H,25,29)(H,26,28)