N-(3-ethanoylphenyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-acetylphenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-acetylphenyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-acetylphenyl)-4-pyrrolidino-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H20N2O2/c1-14(22)16-5-4-6-17(13-16)20-19(23)15-7-9-18(10-8-15)21-11-2-3-12-21/h4-10,13H,2-3,11-12H2,1H3,(H,20,23)