2-chloranyl-N-[3-[(6-methoxypyridin-3-yl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(6-methoxypyridin-3-yl)methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(6-methoxy-3-pyridyl)methylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[(6-methoxy-3-pyridinyl)methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(6-methoxypyridin-3-yl)methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[(6-methoxy-3-pyridyl)methylamino]-1-phenyl-propyl]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O3/c1-30-22-12-11-16(15-26-22)14-25-21(28)13-20(17-7-3-2-4-8-17)27-23(29)18-9-5-6-10-19(18)24/h2-12,15,20H,13-14H2,1H3,(H,25,28)(H,27,29)