2-[ethyl-[4-[(4-methoxyphenyl)methyl]-3-phenyl-piperazin-1-yl]amino]benzamide

Systemtic Name: 2-[ethyl-[4-[(4-methoxyphenyl)methyl]-3-phenyl-piperazin-1-yl]amino]benzamide Openeye Name: 2-[ethyl-[4-[(4-methoxyphenyl)methyl]-3-phenyl-piperazin-1-yl]amino]benzamide CAS Name: 2-[ethyl-[4-[(4-methoxyphenyl)methyl]-3-phenyl-1-piperazinyl]amino]benzamide IUPAC Name: 2-[ethyl-[4-[(4-methoxyphenyl)methyl]-3-phenylpiperazin-1-yl]amino]benzamide Traditional Name: 2-[ethyl-(4-p-anisyl-3-phenyl-piperazino)amino]benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C(=O)N)N2CCN(C(C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1C(=O)N)N2CCN(C(C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N4O2/c1-3-31(25-12-8-7-11-24(25)27(28)32)30-18-17-29(19-21-13-15-23(33-2)16-14-21)26(20-30)22-9-5-4-6-10-22/h4-16,26H,3,17-20H2,1-2H3,(H2,28,32)