N-methyl-2-naphthalen-1-yl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-naphthalen-1-yl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-(1-naphthyl)-N-(2-pyrrolidin-1-yltetralin-1-yl)acetamide CAS Name: N-methyl-2-(1-naphthalenyl)-N-[2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-2-naphthalen-1-yl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-2-(1-naphthyl)-N-(2-pyrrolidinotetralin-1-yl)acetamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(C1C(CCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H30N2O/c1-28(26(30)19-22-12-8-11-20-9-2-4-13-23(20)22)27-24-14-5-3-10-21(24)15-16-25(27)29-17-6-7-18-29/h2-5,8-14,25,27H,6-7,15-19H2,1H3