4-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]carbonyl-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]carbonyl-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-oxomethyl]-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]-N,N-diethylpiperazine-1-carboxamide Traditional Name: 4-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]-N,N-diethyl-piperazine-1-carboxamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OCC

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCCOC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H35N3O5/c1-4-27(5-2)26(31)29-16-14-28(15-17-29)25(30)21-12-13-23(24(20-21)32-6-3)34-19-18-33-22-10-8-7-9-11-22/h7-13,20H,4-6,14-19H2,1-3H3