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

Systemtic Name: 5-[[(2S)-2-ethylhexanoyl]amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[(2S)-2-ethylhexanoyl]amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2S)-2-ethyl-1-oxohexyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[(2S)-2-ethylhexanoyl]amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[(2S)-2-ethylhexanoyl]amino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-4-6-9-17(5-2)21(26)24-18-10-11-20(25-13-7-8-14-25)19(16-18)22(27)23-12-15-28-3/h10-11,16-17H,4-9,12-15H2,1-3H3,(H,23,27)(H,24,26)/t17-/m0/s1