N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-hexoxy-3-methoxy-benzamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OC

InChI

InChI=1S/C27H39N3O3/c1-5-7-8-9-18-33-25-13-10-22(20-26(25)32-4)27(31)28-24-12-11-23(19-21(24)3)30-16-14-29(6-2)15-17-30/h10-13,19-20H,5-9,14-18H2,1-4H3,(H,28,31)