3-(morpholin-4-ylmethyl)-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-naphthalen-2-yl-benzamide Openeye Name: 3-(morpholinomethyl)-N-(2-naphthyl)benzamide CAS Name: 3-(4-morpholinylmethyl)-N-(2-naphthalenyl)benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-naphthalen-2-ylbenzamide Traditional Name: 3-(morpholinomethyl)-N-(2-naphthyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O2/c25-22(23-21-9-8-18-5-1-2-6-19(18)15-21)20-7-3-4-17(14-20)16-24-10-12-26-13-11-24/h1-9,14-15H,10-13,16H2,(H,23,25)