4-(aminomethyl)-N-[1-(4-cyanophenyl)ethyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[1-(4-cyanophenyl)ethyl]benzamide Openeye Name: 4-(aminomethyl)-N-[1-(4-cyanophenyl)ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[1-(4-cyanophenyl)ethyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[1-(4-cyanophenyl)ethyl]benzamide Traditional Name: 4-(aminomethyl)-N-[1-(4-cyanophenyl)ethyl]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H17N3O/c1-12(15-6-2-13(10-18)3-7-15)20-17(21)16-8-4-14(11-19)5-9-16/h2-9,12H,11,19H2,1H3,(H,20,21)