3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CN=CC=C4)OCC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CN=CC=C4)OCC)C

InChI

InChI=1S/C28H34N4O3/c1-4-31-13-15-32(16-14-31)25-10-9-24(17-21(25)3)30-28(33)23-8-11-26(27(18-23)34-5-2)35-20-22-7-6-12-29-19-22/h6-12,17-19H,4-5,13-16,20H2,1-3H3,(H,30,33)