N-(1,3-benzodioxol-5-yl)-1-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-morpholinoanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-keto-2-(4-morpholinoanilino)ethyl]isonipecotamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H30N4O5/c30-24(26-19-1-4-21(5-2-19)29-11-13-32-14-12-29)16-28-9-7-18(8-10-28)25(31)27-20-3-6-22-23(15-20)34-17-33-22/h1-6,15,18H,7-14,16-17H2,(H,26,30)(H,27,31)