4-(4-chlorophenyl)-N-[5-cyano-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[5-cyano-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[5-cyano-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[5-cyano-6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[5-cyano-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[5-cyano-6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]benzamide Formula: C29H26ClN3O MolecularWeight: 467.98924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1CCN(C1)CC2=C(C3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C29H26ClN3O/c30-25-11-9-21(10-12-25)20-3-5-22(6-4-20)29(34)32-26-13-14-27-23(17-26)7-8-24(28(27)18-31)19-33-15-1-2-16-33/h3-6,9-14,17H,1-2,7-8,15-16,19H2,(H,32,34)