N-(2,6-dimethylphenyl)-4-(3-pyrrolidin-1-ylpropanoylamino)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(3-pyrrolidin-1-ylpropanoylamino)benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-(3-pyrrolidin-1-ylpropanoylamino)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(3-pyrrolidin-1-ylpropanoylamino)benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-(3-pyrrolidinopropanoylamino)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCCC3

InChI

InChI=1S/C22H27N3O2/c1-16-6-5-7-17(2)21(16)24-22(27)18-8-10-19(11-9-18)23-20(26)12-15-25-13-3-4-14-25/h5-11H,3-4,12-15H2,1-2H3,(H,23,26)(H,24,27)