N-[3-(azepan-1-yl)-1-phenyl-propyl]quinoline-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)-1-phenyl-propyl]quinoline-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)-1-phenyl-propyl]quinoline-2-carboxamide CAS Name: N-[3-(1-azepanyl)-1-phenylpropyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)-1-phenylpropyl]quinoline-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)-1-phenyl-propyl]quinaldamide Formula: C25H29N3O MolecularWeight: 387.51726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29N3O/c29-25(24-15-14-21-12-6-7-13-22(21)26-24)27-23(20-10-4-3-5-11-20)16-19-28-17-8-1-2-9-18-28/h3-7,10-15,23H,1-2,8-9,16-19H2,(H,27,29)