3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-hexan-2-yl]oxy-2-phenyl-benzamide

Systemtic Name: 3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-hexan-2-yl]oxy-2-phenyl-benzamide Openeye Name: 3-[1-(4-methylpiperazine-1-carbonyl)pentoxy]-2-phenyl-benzamide CAS Name: 3-[1-(4-methyl-1-piperazinyl)-1-oxohexan-2-yl]oxy-2-phenylbenzamide IUPAC Name: 3-[1-(4-methylpiperazin-1-yl)-1-oxohexan-2-yl]oxy-2-phenylbenzamide Traditional Name: 3-[1-(4-methylpiperazine-1-carbonyl)pentoxy]-2-phenyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCN(CC1)C)OC2=CC=CC(=C2C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCC(C(=O)N1CCN(CC1)C)OC2=CC=CC(=C2C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H31N3O3/c1-3-4-12-21(24(29)27-16-14-26(2)15-17-27)30-20-13-8-11-19(23(25)28)22(20)18-9-6-5-7-10-18/h5-11,13,21H,3-4,12,14-17H2,1-2H3,(H2,25,28)