2-(4-methylphenyl)carbonyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-p-toluoyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H24N2O3/c1-18-8-10-19(11-9-18)24(29)22-6-2-3-7-23(22)25(30)27-21-14-12-20(13-15-21)26(31)28-16-4-5-17-28/h2-3,6-15H,4-5,16-17H2,1H3,(H,27,30)