1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-2-(methylamino)ethanone

Systemtic Name: 1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-2-(methylamino)ethanone Openeye Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-2-(methylamino)ethanone CAS Name: 1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-2-(methylamino)ethanone IUPAC Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-2-(methylamino)ethanone Traditional Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-2-(methylamino)ethanone Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3

Isomeric SMILES

CNCC(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3

InChI

InChI=1S/C20H29N3O3/c1-21-15-19(24)23-12-10-22(11-13-23)9-2-14-26-18-7-5-17(6-8-18)20(25)16-3-4-16/h5-8,16,21H,2-4,9-15H2,1H3