N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-phenyl-piperazine-1-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-phenyl-piperazine-1-carboxamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H36N4O2/c1-3-19(4-2)21(25-14-16-28-17-15-25)18-23-22(27)26-12-10-24(11-13-26)20-8-6-5-7-9-20/h5-9,19,21H,3-4,10-18H2,1-2H3,(H,23,27)