N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-phenyl-benzamide

Systemtic Name: N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-phenyl-benzamide Openeye Name: N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-phenyl-benzamide CAS Name: N-[4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-N-phenylbenzamide IUPAC Name: N-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-phenylbenzamide Traditional Name: N-[4-[2-(4-methylpiperazino)ethoxy]phenyl]-N-phenyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-27-16-18-28(19-17-27)20-21-31-25-14-12-24(13-15-25)29(23-10-6-3-7-11-23)26(30)22-8-4-2-5-9-22/h2-15H,16-21H2,1H3