N-(3-morpholin-4-ylpropyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(3-morpholinopropyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-1-(1-propyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(3-morpholinopropyl)-1-(1-propylbenzimidazol-2-yl)isonipecotamide Formula: C23H35N5O2 MolecularWeight: 413.5563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H35N5O2/c1-2-11-28-21-7-4-3-6-20(21)25-23(28)27-13-8-19(9-14-27)22(29)24-10-5-12-26-15-17-30-18-16-26/h3-4,6-7,19H,2,5,8-18H2,1H3,(H,24,29)