N-[(2R)-butan-2-yl]-5-[[(2S)-2-ethylhexanoyl]amino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-5-[[(2S)-2-ethylhexanoyl]amino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[(2S)-2-ethylhexanoyl]amino]-N-[(1R)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(2R)-butan-2-yl]-5-[[(2S)-2-ethyl-1-oxohexyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-butan-2-yl]-5-[[(2S)-2-ethylhexanoyl]amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[(2S)-2-ethylhexanoyl]amino]-N-[(1R)-1-methylpropyl]-2-pyrrolidino-benzamide Formula: C23H37N3O2 MolecularWeight: 387.55878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)CC

Isomeric SMILES

CCCC[C@H](CC)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N[C@H](C)CC

InChI

InChI=1S/C23H37N3O2/c1-5-8-11-18(7-3)22(27)25-19-12-13-21(26-14-9-10-15-26)20(16-19)23(28)24-17(4)6-2/h12-13,16-18H,5-11,14-15H2,1-4H3,(H,24,28)(H,25,27)/t17-,18+/m1/s1