4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(piperidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(piperidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[3-(1-piperidylmethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[3-(1-piperidinylmethyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[3-(piperidin-1-ylmethyl)anilino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[3-(piperidinomethyl)phenyl]carbamoyl]propyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)CN2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)CN2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-18(2)23(27-24(29)20-10-12-22(31-3)13-11-20)25(30)26-21-9-7-8-19(16-21)17-28-14-5-4-6-15-28/h7-13,16,18,23H,4-6,14-15,17H2,1-3H3,(H,26,30)(H,27,29)