N-(1H-indol-4-ylmethyl)-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(1H-indol-4-ylmethyl)-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(1H-indol-4-ylmethyl)-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(1H-indol-4-ylmethyl)-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(1H-indol-4-ylmethyl)-6-keto-1-(3-morpholinopropyl)nipecotamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCC2=C3C=CNC3=CC=C2)CCCN4CCOCC4

Isomeric SMILES

C1CC(=O)N(CC1C(=O)NCC2=C3C=CNC3=CC=C2)CCCN4CCOCC4

InChI

InChI=1S/C22H30N4O3/c27-21-6-5-18(16-26(21)10-2-9-25-11-13-29-14-12-25)22(28)24-15-17-3-1-4-20-19(17)7-8-23-20/h1,3-4,7-8,18,23H,2,5-6,9-16H2,(H,24,28)