3,5-diacetamido-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3,5-diacetamido-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3,5-diacetamido-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,5-diacetamido-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-14-10-20(26-8-4-5-9-26)6-7-21(14)25-22(29)17-11-18(23-15(2)27)13-19(12-17)24-16(3)28/h6-7,10-13H,4-5,8-9H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)