4-chloranyl-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(1-propan-2-ylpiperidin-4-yl)amino]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(1-propan-2-ylpiperidin-4-yl)amino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S,2S)-1-[(1-isopropyl-4-piperidyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2S,3S)-3-methyl-1-oxo-1-[(1-propan-2-yl-4-piperidinyl)amino]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S,3S)-3-methyl-1-oxo-1-[(1-propan-2-ylpiperidin-4-yl)amino]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S,2S)-1-[(1-isopropyl-4-piperidyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCN(CC1)C(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CCN(CC1)C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H32ClN3O2/c1-5-15(4)19(24-20(26)16-6-8-17(22)9-7-16)21(27)23-18-10-12-25(13-11-18)14(2)3/h6-9,14-15,18-19H,5,10-13H2,1-4H3,(H,23,27)(H,24,26)/t15-,19-/m0/s1