2-[(4-aminophenyl)carbonyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide

Systemtic Name: 2-[(4-aminophenyl)carbonyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide Openeye Name: 2-[(4-aminobenzoyl)-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide CAS Name: 2-[[(4-aminophenyl)-oxomethyl]-[2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: 2-[(4-aminobenzoyl)-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide Traditional Name: 2-[(4-aminobenzoyl)-[2-(4-phenylpiperazino)ethyl]amino]benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN(C2=CC=CC=C2C(=O)N)C(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCN(C2=CC=CC=C2C(=O)N)C(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O2/c27-21-12-10-20(11-13-21)26(33)31(24-9-5-4-8-23(24)25(28)32)19-16-29-14-17-30(18-15-29)22-6-2-1-3-7-22/h1-13H,14-19,27H2,(H2,28,32)