4-[1-azanyl-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-keto-2-(4-phenylpiperazino)ethyl]-N-(4-pyridyl)benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C24H25N5O2/c25-22(24(31)29-16-14-28(15-17-29)21-4-2-1-3-5-21)18-6-8-19(9-7-18)23(30)27-20-10-12-26-13-11-20/h1-13,22H,14-17,25H2,(H,26,27,30)