2-chloranyl-N-[(1R)-3-oxidanylidene-1-phenyl-3-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-oxidanylidene-1-phenyl-3-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-[(6-pyrrolidin-1-yl-3-pyridyl)amino]propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]propyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-1-phenyl-3-[(6-pyrrolidino-3-pyridyl)amino]propyl]benzamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H25ClN4O2/c26-21-11-5-4-10-20(21)25(32)29-22(18-8-2-1-3-9-18)16-24(31)28-19-12-13-23(27-17-19)30-14-6-7-15-30/h1-5,8-13,17,22H,6-7,14-16H2,(H,28,31)(H,29,32)/t22-/m1/s1