N-methyl-2-naphthalen-1-yl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-methyl-2-naphthalen-1-yl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-methyl-2-(1-naphthyl)-N-(2-pyrrolidin-1-ylindan-1-yl)acetamide CAS Name: N-methyl-2-(1-naphthalenyl)-N-[2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-methyl-2-naphthalen-1-yl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-methyl-2-(1-naphthyl)-N-(2-pyrrolidinoindan-1-yl)acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O/c1-27(25(29)18-21-12-8-11-19-9-2-4-13-22(19)21)26-23-14-5-3-10-20(23)17-24(26)28-15-6-7-16-28/h2-5,8-14,24,26H,6-7,15-18H2,1H3