2-(4-ethylpiperazin-1-yl)-1-[3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-1-[3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(4-ethylpiperazin-1-yl)-1-[3-(4-phenoxybenzoyl)-1-piperidyl]ethanone CAS Name: 2-(4-ethyl-1-piperazinyl)-1-[3-[oxo-(4-phenoxyphenyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-ethylpiperazin-1-yl)-1-[3-(4-phenoxybenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(4-ethylpiperazino)-1-[3-(4-phenoxybenzoyl)piperidino]ethanone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-2-27-15-17-28(18-16-27)20-25(30)29-14-6-7-22(19-29)26(31)21-10-12-24(13-11-21)32-23-8-4-3-5-9-23/h3-5,8-13,22H,2,6-7,14-20H2,1H3