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

Systemtic Name: 3-[[3-(dimethylamino)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[3-(dimethylamino)benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[3-(dimethylamino)benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[3-(dimethylamino)benzoyl]amino]-4-pyrrolidino-benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-23(2)16-7-5-6-15(12-16)20(26)22-17-13-14(19(21)25)8-9-18(17)24-10-3-4-11-24/h5-9,12-13H,3-4,10-11H2,1-2H3,(H2,21,25)(H,22,26)