2-chloranyl-N-[(1R)-3-oxidanylidene-1-phenyl-3-[(4-piperidin-1-ylphenyl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-oxidanylidene-1-phenyl-3-[(4-piperidin-1-ylphenyl)amino]propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-[4-(1-piperidyl)anilino]propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-[4-(1-piperidinyl)anilino]propyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-(4-piperidin-1-ylanilino)propyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-1-phenyl-3-(4-piperidinoanilino)propyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O2/c28-24-12-6-5-11-23(24)27(33)30-25(20-9-3-1-4-10-20)19-26(32)29-21-13-15-22(16-14-21)31-17-7-2-8-18-31/h1,3-6,9-16,25H,2,7-8,17-19H2,(H,29,32)(H,30,33)/t25-/m1/s1