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

Systemtic Name: 4-(4-chlorophenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[5-methyl-6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[5-methyl-6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]benzamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)CN5CCCC5

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)CN5CCCC5

InChI

InChI=1S/C29H29ClN2O/c1-20-25(19-32-16-2-3-17-32)9-8-24-18-27(14-15-28(20)24)31-29(33)23-6-4-21(5-7-23)22-10-12-26(30)13-11-22/h4-7,10-15,18H,2-3,8-9,16-17,19H2,1H3,(H,31,33)