4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(4-o-phenetylpiperazino)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H33N5O3/c1-2-33-23-11-7-6-10-22(23)28-14-12-27(13-15-28)20-24(31)29-16-18-30(19-17-29)25(32)26-21-8-4-3-5-9-21/h3-11H,2,12-20H2,1H3,(H,26,32)