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

Systemtic Name: 4-phenylmethoxy-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-benzyloxy-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-phenylmethoxy-N-[6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-phenylmethoxy-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-benzoxy-N-[6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]benzamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c32-29(24-11-14-28(15-12-24)33-21-22-6-2-1-3-7-22)30-27-13-10-25-18-23(8-9-26(25)19-27)20-31-16-4-5-17-31/h1-3,6-7,10-15,18-19H,4-5,8-9,16-17,20-21H2,(H,30,32)