2-[2-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]ethyl-methyl-amino]-5-azanyl-benzamide

Systemtic Name: 2-[2-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]ethyl-methyl-amino]-5-azanyl-benzamide Openeye Name: 5-amino-2-[2-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]ethyl-methyl-amino]benzamide CAS Name: 5-amino-2-[2-[4-[2-(4-aminophenyl)ethyl]-1-piperazinyl]ethyl-methylamino]benzamide IUPAC Name: 5-amino-2-[2-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]ethyl-methylamino]benzamide Traditional Name: 5-amino-2-[2-[4-[2-(4-aminophenyl)ethyl]piperazino]ethyl-methyl-amino]benzamide Formula: C22H32N6O MolecularWeight: 396.52908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCN(CC1)CCC2=CC=C(C=C2)N)C3=C(C=C(C=C3)N)C(=O)N

Isomeric SMILES

CN(CCN1CCN(CC1)CCC2=CC=C(C=C2)N)C3=C(C=C(C=C3)N)C(=O)N

InChI

InChI=1S/C22H32N6O/c1-26(21-7-6-19(24)16-20(21)22(25)29)10-11-28-14-12-27(13-15-28)9-8-17-2-4-18(23)5-3-17/h2-7,16H,8-15,23-24H2,1H3,(H2,25,29)