N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-29-16-17-30(25(19-29)22-7-3-2-4-8-22)15-14-28-26(31)23-9-11-24(12-10-23)32-20-21-6-5-13-27-18-21/h2-13,18,25H,14-17,19-20H2,1H3,(H,28,31)