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

Systemtic Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(4-ethylpiperazino)phenyl]-4-(4-pyridylmethoxy)benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-3-30-15-17-31(18-16-30)24-8-6-23(7-9-24)29-27(32)22-5-10-25(26(19-22)33-4-2)34-20-21-11-13-28-14-12-21/h5-14,19H,3-4,15-18,20H2,1-2H3,(H,29,32)