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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[[4-(1-piperidyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(1-piperidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4-piperidin-1-ylanilino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[(4-piperidinophenyl)carbamoyl]propyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-17(2)22(26-23(28)18-7-13-21(30-3)14-8-18)24(29)25-19-9-11-20(12-10-19)27-15-5-4-6-16-27/h7-14,17,22H,4-6,15-16H2,1-3H3,(H,25,29)(H,26,28)/t22-/m0/s1