4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-3-pyrrol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[[(2R)-oxolan-2-yl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCO2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCO2)N3C=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-13-6-7-14(11-16(13)19-8-2-3-9-19)17(20)18-12-15-5-4-10-21-15/h2-3,6-9,11,15H,4-5,10,12H2,1H3,(H,18,20)/t15-/m1/s1