4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)methylamino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]methylamino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(6-pyrrolidino-3-pyridyl)methylamino]ethyl]-4-chloro-benzamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN4O2/c27-22-11-9-21(10-12-22)25(32)30-23(16-19-6-2-1-3-7-19)26(33)29-18-20-8-13-24(28-17-20)31-14-4-5-15-31/h1-3,6-13,17,23H,4-5,14-16,18H2,(H,29,33)(H,30,32)