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

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]tetralin-1-carboxamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(4-pyrrolidinobenzyl)tetralin-1-carboxamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c25-22(21-9-5-7-18-6-1-2-8-20(18)21)23-16-17-10-12-19(13-11-17)24-14-3-4-15-24/h1-2,6,8,10-13,21H,3-5,7,9,14-16H2,(H,23,25)