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

Systemtic Name: 4-(4-methoxyphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-methoxyphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-methoxyphenyl)-N-[5-methyl-6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-methoxyphenyl)-N-[5-methyl-6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]benzamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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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)OC)CN5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O2/c1-21-26(20-32-17-3-4-18-32)10-9-25-19-27(13-16-29(21)25)31-30(33)24-7-5-22(6-8-24)23-11-14-28(34-2)15-12-23/h5-8,11-16,19H,3-4,9-10,17-18,20H2,1-2H3,(H,31,33)