2-[4-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]piperazino]-1-piperidino-ethanone Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O5/c1-2-34-26-21-23(11-12-25(26)36-20-19-35-24-9-5-3-6-10-24)28(33)31-17-15-29(16-18-31)22-27(32)30-13-7-4-8-14-30/h3,5-6,9-12,21H,2,4,7-8,13-20,22H2,1H3