3-(aminomethyl)-N-(3-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(3-morpholin-4-ylphenyl)benzamide Openeye Name: 3-(aminomethyl)-N-(3-morpholinophenyl)benzamide CAS Name: 3-(aminomethyl)-N-[3-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(aminomethyl)-N-(3-morpholin-4-ylphenyl)benzamide Traditional Name: 3-(aminomethyl)-N-(3-morpholinophenyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1COCCN1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C18H21N3O2/c19-13-14-3-1-4-15(11-14)18(22)20-16-5-2-6-17(12-16)21-7-9-23-10-8-21/h1-6,11-12H,7-10,13,19H2,(H,20,22)