5-(hexanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(hexanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(hexanoylamino)-2-pyrrolidin-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-(1-oxohexylamino)-N-[[(2R)-2-oxolanyl]methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(hexanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caproylamino)-2-pyrrolidino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H33N3O3/c1-2-3-4-9-21(26)24-17-10-11-20(25-12-5-6-13-25)19(15-17)22(27)23-16-18-8-7-14-28-18/h10-11,15,18H,2-9,12-14,16H2,1H3,(H,23,27)(H,24,26)/t18-/m1/s1