N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 4-pyrrolidin-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 4-pyrrolidino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H22N2O2/c19-16(17-12-15-4-3-11-20-15)13-5-7-14(8-6-13)18-9-1-2-10-18/h5-8,15H,1-4,9-12H2,(H,17,19)/t15-/m1/s1