4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[3-(pyrrolidin-1-ylmethyl)anilino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[3-(1-pyrrolidinylmethyl)anilino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-[3-(pyrrolidin-1-ylmethyl)anilino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[3-(pyrrolidinomethyl)anilino]ethyl]-4-chloro-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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