N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]tetralin-1-carboxamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O/c26-23(22-9-5-7-20-6-1-2-8-21(20)22)24-16-18-10-12-19(13-11-18)17-25-14-3-4-15-25/h1-2,6,8,10-13,22H,3-5,7,9,14-17H2,(H,24,26)