4-[3-(3-cyanophenoxy)propyl]-1-(3-methoxyphenyl)carbonyl-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-[3-(3-cyanophenoxy)propyl]-1-(3-methoxyphenyl)carbonyl-N-methyl-piperazine-2-carboxamide Openeye Name: 4-[3-(3-cyanophenoxy)propyl]-1-(3-methoxybenzoyl)-N-methyl-piperazine-2-carboxamide CAS Name: 4-[3-(3-cyanophenoxy)propyl]-1-[(3-methoxyphenyl)-oxomethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-[3-(3-cyanophenoxy)propyl]-1-(3-methoxybenzoyl)-N-methylpiperazine-2-carboxamide Traditional Name: 4-[3-(3-cyanophenoxy)propyl]-1-m-anisoyl-N-methyl-piperazine-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)OC)CCCOC3=CC=CC(=C3)C#N

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)OC)CCCOC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H28N4O4/c1-26-23(29)22-17-27(10-5-13-32-21-9-3-6-18(14-21)16-25)11-12-28(22)24(30)19-7-4-8-20(15-19)31-2/h3-4,6-9,14-15,22H,5,10-13,17H2,1-2H3,(H,26,29)