2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C18H21ClN2O2/c1-12-5-6-13(2)21(12)14-7-8-17(19)16(10-14)18(22)20-11-15-4-3-9-23-15/h5-8,10,15H,3-4,9,11H2,1-2H3,(H,20,22)/t15-/m1/s1