3-[(4-acetamidophenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(4-acetamidobenzoyl)amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(4-acetamidobenzoyl)amino]-4-pyrrolidino-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C20H22N4O3/c1-13(25)22-16-7-4-14(5-8-16)20(27)23-17-12-15(19(21)26)6-9-18(17)24-10-2-3-11-24/h4-9,12H,2-3,10-11H2,1H3,(H2,21,26)(H,22,25)(H,23,27)