2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(1-benzylpyrrolidin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCN(C1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O2/c1-16(2)21(26-22(28)19-10-6-7-11-20(19)24)23(29)25-18-12-13-27(15-18)14-17-8-4-3-5-9-17/h3-11,16,18,21H,12-15H2,1-2H3,(H,25,29)(H,26,28)/t18?,21-/m0/s1