1-[(4-morpholin-4-ylphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-morpholin-4-ylphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-morpholinophenyl)methyl]tetralin-1-carboxamide CAS Name: 1-[[4-(4-morpholinyl)phenyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-morpholin-4-ylphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(4-morpholinobenzyl)tetralin-1-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=CC=C(C=C3)N4CCOCC4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=CC=C(C=C3)N4CCOCC4)C(=O)N

InChI

InChI=1S/C22H26N2O2/c23-21(25)22(11-3-5-18-4-1-2-6-20(18)22)16-17-7-9-19(10-8-17)24-12-14-26-15-13-24/h1-2,4,6-10H,3,5,11-16H2,(H2,23,25)