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

Systemtic Name: 4-(4-chlorophenyl)-N-[6-(2-pyrrolidin-1-ylethyl)-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-(2-pyrrolidin-1-ylethyl)-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-[2-(1-pyrrolidinyl)ethyl]-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-(2-pyrrolidin-1-ylethyl)-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-(2-pyrrolidinoethyl)-7,8-dihydronaphthalen-2-yl]benzamide Formula: C29H29ClN2O MolecularWeight: 457.00636

Click to see the large picture

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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O/c30-27-12-9-23(10-13-27)22-5-7-24(8-6-22)29(33)31-28-14-11-25-19-21(3-4-26(25)20-28)15-18-32-16-1-2-17-32/h5-14,19-20H,1-4,15-18H2,(H,31,33)