N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]tetralin-6-carboxamide CAS Name: N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]tetralin-6-carboxamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C23H28N2O/c26-23(20-12-11-18-7-1-2-8-19(18)15-20)24-16-21-9-3-4-10-22(21)17-25-13-5-6-14-25/h3-4,9-12,15H,1-2,5-8,13-14,16-17H2,(H,24,26)