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

Systemtic Name: N-[5-cyano-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-cyano-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide CAS Name: N-[5-cyano-6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-cyano-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenylbenzamide Traditional Name: N-[5-cyano-6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide Formula: C29H27N3O MolecularWeight: 433.54418

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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=CC=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O/c30-19-28-25(20-32-16-4-5-17-32)13-12-24-18-26(14-15-27(24)28)31-29(33)23-10-8-22(9-11-23)21-6-2-1-3-7-21/h1-3,6-11,14-15,18H,4-5,12-13,16-17,20H2,(H,31,33)