3-(morpholin-4-ylmethyl)-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-naphthalen-1-yl-benzamide Openeye Name: 3-(morpholinomethyl)-N-(1-naphthyl)benzamide CAS Name: 3-(4-morpholinylmethyl)-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-naphthalen-1-ylbenzamide Traditional Name: 3-(morpholinomethyl)-N-(1-naphthyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/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/h1-10,15H,11-14,16H2,(H,23,25)