N-(3-bicyclo[2.2.1]heptanyl)-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: 3-(morpholinomethyl)-N-norbornan-2-yl-benzamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-(morpholinomethyl)-N-(2-norbornyl)benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)C3=CC(=CC=C3)CN4CCOCC4

Isomeric SMILES

C1CC2CC1CC2NC(=O)C3=CC(=CC=C3)CN4CCOCC4

InChI

InChI=1S/C19H26N2O2/c22-19(20-18-12-14-4-5-16(18)10-14)17-3-1-2-15(11-17)13-21-6-8-23-9-7-21/h1-3,11,14,16,18H,4-10,12-13H2,(H,20,22)