N-[2-(4-ethylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-2-(3-pyridyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-2-pyridin-3-ylethyl]-4-methoxybenzamide Traditional Name: N-[2-(4-ethylpiperazino)-2-(3-pyridyl)ethyl]-4-methoxy-benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)OC)C3=CN=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)OC)C3=CN=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-3-24-11-13-25(14-12-24)20(18-5-4-10-22-15-18)16-23-21(26)17-6-8-19(27-2)9-7-17/h4-10,15,20H,3,11-14,16H2,1-2H3,(H,23,26)