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3-(aminomethyl)-N-[2-oxidanylidene-2-[(4-piperazin-1-ylphenyl)amino]ethyl]-N-phenyl-benzamide

3-(aminomethyl)-N-[2-oxidanylidene-2-[(4-piperazin-1-ylphenyl)amino]ethyl]-N-phenyl-benzamide

Systemtic Name:3-(aminomethyl)-N-[2-oxidanylidene-2-[(4-piperazin-1-ylphenyl)amino]ethyl]-N-phenyl-benzamide
Openeye Name:3-(aminomethyl)-N-[2-oxo-2-(4-piperazin-1-ylanilino)ethyl]-N-phenyl-benzamide
CAS Name:3-(aminomethyl)-N-[2-oxo-2-[4-(1-piperazinyl)anilino]ethyl]-N-phenylbenzamide
IUPAC Name:3-(aminomethyl)-N-[2-oxo-2-(4-piperazin-1-ylanilino)ethyl]-N-phenylbenzamide
Traditional Name:3-(aminomethyl)-N-[2-keto-2-(4-piperazinoanilino)ethyl]-N-phenyl-benzamide
Formula: C26H29N5O2
MolecularWeight: 443.54076
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CN


Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CN


InChI

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


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