N-[3-[1-[methyl-(3-morpholin-4-yl-3-oxidanylidene-propyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[methyl-(3-morpholin-4-yl-3-oxidanylidene-propyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[methyl-(3-morpholino-3-oxo-propyl)amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[methyl-[3-(4-morpholinyl)-3-oxopropyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[(3-keto-3-morpholino-propyl)-methyl-amino]ethyl]phenyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CCC(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CCC(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O3/c1-18(25(2)12-11-22(27)26-13-15-29-16-14-26)20-9-6-10-21(17-20)24-23(28)19-7-4-3-5-8-19/h3-10,17-18H,11-16H2,1-2H3,(H,24,28)