2-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-piperidin-1-ylphenyl)amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-piperidin-1-ylphenyl)amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[2-(1-piperidyl)phenyl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[2-(1-piperidinyl)anilino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(2-piperidin-1-ylanilino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(2-piperidinophenyl)carbamoyl]butyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C25H33N3O2/c1-18(2)17-22(27-24(29)20-12-6-5-11-19(20)3)25(30)26-21-13-7-8-14-23(21)28-15-9-4-10-16-28/h5-8,11-14,18,22H,4,9-10,15-17H2,1-3H3,(H,26,30)(H,27,29)