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

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(piperidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[3-(1-piperidylmethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[3-(1-piperidinylmethyl)anilino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[3-(piperidin-1-ylmethyl)anilino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[3-(piperidinomethyl)phenyl]carbamoyl]propyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C25H33N3O2/c1-18(2)23(27-24(29)21-11-7-9-19(3)15-21)25(30)26-22-12-8-10-20(16-22)17-28-13-5-4-6-14-28/h7-12,15-16,18,23H,4-6,13-14,17H2,1-3H3,(H,26,30)(H,27,29)