4-[1-azanyl-2-oxidanylidene-2-[2-(4-propan-2-ylpiperazin-1-yl)ethylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-[2-(4-propan-2-ylpiperazin-1-yl)ethylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[2-(4-isopropylpiperazin-1-yl)ethylamino]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-oxo-2-[2-(4-propan-2-yl-1-piperazinyl)ethylamino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-oxo-2-[2-(4-propan-2-ylpiperazin-1-yl)ethylamino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[2-(4-isopropylpiperazino)ethylamino]-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

CC(C)N1CCN(CC1)CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C23H32N6O2/c1-17(2)29-15-13-28(14-16-29)12-11-26-23(31)21(24)18-3-5-19(6-4-18)22(30)27-20-7-9-25-10-8-20/h3-10,17,21H,11-16,24H2,1-2H3,(H,26,31)(H,25,27,30)