2-[2-ethoxy-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-ethoxy-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-[4-(m-tolyl)piperazine-1-carbonyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-ethoxy-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-[4-(m-tolyl)piperazine-1-carbonyl]phenoxy]-1-piperidino-ethanone Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OCC(=O)N4CCCCC4

InChI

InChI=1S/C27H35N3O4/c1-3-33-25-19-22(10-11-24(25)34-20-26(31)29-12-5-4-6-13-29)27(32)30-16-14-28(15-17-30)23-9-7-8-21(2)18-23/h7-11,18-19H,3-6,12-17,20H2,1-2H3