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

Systemtic Name: 3-[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-(3-pyridylmethoxy)benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[4-(pyridin-3-ylmethoxy)benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-(3-pyridylmethoxy)benzoyl]amino]-4-pyrrolidino-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N4O3/c25-23(29)19-7-10-22(28-12-1-2-13-28)21(14-19)27-24(30)18-5-8-20(9-6-18)31-16-17-4-3-11-26-15-17/h3-11,14-15H,1-2,12-13,16H2,(H2,25,29)(H,27,30)