N-[1-ethanoyl-5-(hydroxymethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: N-[1-ethanoyl-5-(hydroxymethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[1-acetyl-5-(hydroxymethyl)pyrrolidin-3-yl]benzamide CAS Name: N-[1-acetyl-5-(hydroxymethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[1-acetyl-5-(hydroxymethyl)pyrrolidin-3-yl]benzamide Traditional Name: N-(1-acetyl-5-methylol-pyrrolidin-3-yl)benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CC(CC1CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3/c1-10(18)16-8-12(7-13(16)9-17)15-14(19)11-5-3-2-4-6-11/h2-6,12-13,17H,7-9H2,1H3,(H,15,19)