3-chloranyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-isoamoxy-5-methoxy-benzamide Formula: C26H36ClN3O3 MolecularWeight: 474.03534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCCC(C)C)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCCC(C)C)OC)C

InChI

InChI=1S/C26H36ClN3O3/c1-6-29-10-12-30(13-11-29)21-7-8-23(19(4)15-21)28-26(31)20-16-22(27)25(24(17-20)32-5)33-14-9-18(2)3/h7-8,15-18H,6,9-14H2,1-5H3,(H,28,31)