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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-isopropoxy-3-methoxy-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-6-26-11-13-27(14-12-26)20-8-9-21(18(4)15-20)25-24(28)19-7-10-22(30-17(2)3)23(16-19)29-5/h7-10,15-17H,6,11-14H2,1-5H3,(H,25,28)