N-[3-[4-[3-[(4-aminophenyl)carbonylamino]propyl]piperazin-1-yl]propyl]-4-azanyl-benzamide

Systemtic Name: N-[3-[4-[3-[(4-aminophenyl)carbonylamino]propyl]piperazin-1-yl]propyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[3-[4-[3-[(4-aminobenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide CAS Name: 4-amino-N-[3-[4-[3-[[(4-aminophenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]benzamide IUPAC Name: 4-amino-N-[3-[4-[3-[(4-aminobenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide Traditional Name: 4-amino-N-[3-[4-[3-[(4-aminobenzoyl)amino]propyl]piperazino]propyl]benzamide Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)N)CCCNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)N)CCCNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C24H34N6O2/c25-21-7-3-19(4-8-21)23(31)27-11-1-13-29-15-17-30(18-16-29)14-2-12-28-24(32)20-5-9-22(26)10-6-20/h3-10H,1-2,11-18,25-26H2,(H,27,31)(H,28,32)