2-[cyclopropylcarbonyl(methyl)amino]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)C4CC4

InChI

InChI=1S/C23H25N3O3/c1-25(22(28)16-8-9-16)20-7-3-2-6-19(20)21(27)24-18-12-10-17(11-13-18)23(29)26-14-4-5-15-26/h2-3,6-7,10-13,16H,4-5,8-9,14-15H2,1H3,(H,24,27)