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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C27H32N4O2/c1-33-24-11-7-8-22(20-24)21-31(26-13-6-5-12-25(26)27(28)32)19-16-29-14-17-30(18-15-29)23-9-3-2-4-10-23/h2-13,20H,14-19,21H2,1H3,(H2,28,32)