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

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-(2-morpholinoethyl)isonipecotamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H31N5O2/c1-2-10-27-20-6-4-3-5-19(20)24-22(27)26-11-7-18(8-12-26)21(28)23-9-13-25-14-16-29-17-15-25/h2-6,18H,1,7-17H2,(H,23,28)