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

Systemtic Name: N-methyl-3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-hexan-2-yl]oxy-2-phenyl-benzamide Openeye Name: N-methyl-3-[1-(4-methylpiperazine-1-carbonyl)pentoxy]-2-phenyl-benzamide CAS Name: N-methyl-3-[1-(4-methyl-1-piperazinyl)-1-oxohexan-2-yl]oxy-2-phenylbenzamide IUPAC Name: N-methyl-3-[1-(4-methylpiperazin-1-yl)-1-oxohexan-2-yl]oxy-2-phenylbenzamide Traditional Name: N-methyl-3-[1-(4-methylpiperazine-1-carbonyl)pentoxy]-2-phenyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-4-5-13-22(25(30)28-17-15-27(3)16-18-28)31-21-14-9-12-20(24(29)26-2)23(21)19-10-7-6-8-11-19/h6-12,14,22H,4-5,13,15-18H2,1-3H3,(H,26,29)