4-(4-ethanoylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[[2-(morpholinomethyl)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[2-(morpholinomethyl)benzyl]piperazine-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C25H32N4O3/c1-20(30)21-6-8-24(9-7-21)28-10-12-29(13-11-28)25(31)26-18-22-4-2-3-5-23(22)19-27-14-16-32-17-15-27/h2-9H,10-19H2,1H3,(H,26,31)