N-[(1-methylbenzimidazol-2-yl)methyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-[(1-methylbenzimidazol-2-yl)methyl]-1-(3-morpholinopropyl)nipecotamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC(=O)N(C3)CCCN4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC(=O)N(C3)CCCN4CCOCC4

InChI

InChI=1S/C22H31N5O3/c1-25-19-6-3-2-5-18(19)24-20(25)15-23-22(29)17-7-8-21(28)27(16-17)10-4-9-26-11-13-30-14-12-26/h2-3,5-6,17H,4,7-16H2,1H3,(H,23,29)