3-(morpholin-4-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(morpholinomethyl)-N-tetralin-1-yl-benzamide CAS Name: 3-(4-morpholinylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(morpholinomethyl)-N-tetralin-1-yl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)CN4CCOCC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)CN4CCOCC4

InChI

InChI=1S/C22H26N2O2/c25-22(23-21-10-4-7-18-6-1-2-9-20(18)21)19-8-3-5-17(15-19)16-24-11-13-26-14-12-24/h1-3,5-6,8-9,15,21H,4,7,10-14,16H2,(H,23,25)