N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]acetamide CAS Name: N-[2-methyl-3-[2-(1-pyrrolidinyl)ethyl]-1H-inden-5-yl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-methyl-3-(2-pyrrolidin-1-ylethyl)-1H-inden-5-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-methyl-3-(2-pyrrolidinoethyl)-1H-inden-5-yl]acetamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4)CCN5CCCC5

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4)CCN5CCCC5

InChI

InChI=1S/C31H34N2O2/c1-23-19-26-11-12-27(21-30(26)29(23)15-18-33-16-5-6-17-33)32-31(34)20-24-9-13-28(14-10-24)35-22-25-7-3-2-4-8-25/h2-4,7-14,21H,5-6,15-20,22H2,1H3,(H,32,34)