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

Systemtic Name: 4-phenyl-N-[6-(2-pyrrolidin-1-ylethyl)-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-phenyl-N-[6-(2-pyrrolidin-1-ylethyl)-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-phenyl-N-[6-[2-(1-pyrrolidinyl)ethyl]-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-phenyl-N-[6-(2-pyrrolidin-1-ylethyl)-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-phenyl-N-[6-(2-pyrrolidinoethyl)-7,8-dihydronaphthalen-2-yl]benzamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCC2=CC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O/c32-29(25-12-10-24(11-13-25)23-6-2-1-3-7-23)30-28-15-14-26-20-22(8-9-27(26)21-28)16-19-31-17-4-5-18-31/h1-3,6-7,10-15,20-21H,4-5,8-9,16-19H2,(H,30,32)