N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-tetralin-6-yl-acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H28N2O/c1-17-14-21(25-12-4-5-13-25)10-11-22(17)24-23(26)16-18-8-9-19-6-2-3-7-20(19)15-18/h8-11,14-15H,2-7,12-13,16H2,1H3,(H,24,26)