3-(azocan-1-yl)-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-(azocan-1-yl)-N-(2-cyanophenyl)propanamide Openeye Name: 3-(azocan-1-yl)-N-(2-cyanophenyl)propanamide CAS Name: 3-(1-azocanyl)-N-(2-cyanophenyl)propanamide IUPAC Name: 3-(azocan-1-yl)-N-(2-cyanophenyl)propanamide Traditional Name: 3-(azocan-1-yl)-N-(2-cyanophenyl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CCCN(CCC1)CCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H23N3O/c18-14-15-8-4-5-9-16(15)19-17(21)10-13-20-11-6-2-1-3-7-12-20/h4-5,8-9H,1-3,6-7,10-13H2,(H,19,21)