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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-5-7-10-18(6-2)22(27)25-19-11-12-21(26-13-8-9-14-26)20(15-19)23(28)24-16-17(3)4/h11-12,15,17-18H,5-10,13-14,16H2,1-4H3,(H,24,28)(H,25,27)/t18-/m0/s1