N-[3-[(3R)-3-(3-morpholin-4-yl-3-oxidanylidene-propyl)piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[(3R)-3-(3-morpholin-4-yl-3-oxidanylidene-propyl)piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[(3R)-3-(3-morpholino-3-oxo-propyl)piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[(3R)-3-[3-(4-morpholinyl)-3-oxopropyl]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[(3R)-3-(3-morpholin-4-yl-3-oxopropyl)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[(3R)-3-(3-keto-3-morpholino-propyl)piperidine-1-carbonyl]phenyl]acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)CCC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)N3CCOCC3

InChI

InChI=1S/C21H29N3O4/c1-16(25)22-19-6-2-5-18(14-19)21(27)24-9-3-4-17(15-24)7-8-20(26)23-10-12-28-13-11-23/h2,5-6,14,17H,3-4,7-13,15H2,1H3,(H,22,25)/t17-/m1/s1