3-acetamido-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-acetamido-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-acetamido-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-acetamido-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-acetamido-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-acetamido-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O2/c1-14-12-18(23-10-3-4-11-23)8-9-19(14)22-20(25)16-6-5-7-17(13-16)21-15(2)24/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,24)(H,22,25)