4-acetamido-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-acetamido-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-acetamido-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-acetamido-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-acetamido-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-acetamido-N-(2-pyrrolidinophenyl)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C19H21N3O2/c1-14(23)20-16-10-8-15(9-11-16)19(24)21-17-6-2-3-7-18(17)22-12-4-5-13-22/h2-3,6-11H,4-5,12-13H2,1H3,(H,20,23)(H,21,24)