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

Systemtic Name: 5-(heptanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(heptanoylamino)-2-pyrrolidin-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-(1-oxoheptylamino)-N-[[(2R)-2-oxolanyl]methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(heptanoylamino)-N-[[(2R)-oxolan-2-yl]methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(enanthylamino)-2-pyrrolidino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-2-3-4-5-10-22(27)25-18-11-12-21(26-13-6-7-14-26)20(16-18)23(28)24-17-19-9-8-15-29-19/h11-12,16,19H,2-10,13-15,17H2,1H3,(H,24,28)(H,25,27)/t19-/m1/s1