N-(4-methylpiperazin-1-yl)-4-phenoxy-benzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-4-phenoxy-benzamide Openeye Name: N-(4-methylpiperazin-1-yl)-4-phenoxy-benzamide CAS Name: N-(4-methyl-1-piperazinyl)-4-phenoxybenzamide IUPAC Name: N-(4-methylpiperazin-1-yl)-4-phenoxybenzamide Traditional Name: N-(4-methylpiperazino)-4-phenoxy-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-20-11-13-21(14-12-20)19-18(22)15-7-9-17(10-8-15)23-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,19,22)