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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-(3-morpholinopropyl)piperidine-4-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-(3-morpholinopropyl)isonipecotamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H33N5O2/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/h2-4,6-7,19H,1,5,8-18H2,(H,24,29)