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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C23H38N4O3 MolecularWeight: 418.57282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)N1CCN(CC1)C2=CC=CC=C2OC)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)N1CCN(CC1)C2=CC=CC=C2OC)N3CCOCC3

InChI

InChI=1S/C23H38N4O3/c1-4-19(5-2)21(26-14-16-30-17-15-26)18-24-23(28)27-12-10-25(11-13-27)20-8-6-7-9-22(20)29-3/h6-9,19,21H,4-5,10-18H2,1-3H3,(H,24,28)