3-[3-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-N-tert-butyl-N-ethyl-propanamide

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-N-tert-butyl-N-ethyl-propanamide Openeye Name: 3-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]-N-tert-butyl-N-ethyl-propanamide CAS Name: 3-[3-amino-4-(4-methyl-1-piperazinyl)phenyl]-N-tert-butyl-N-ethylpropanamide IUPAC Name: 3-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]-N-tert-butyl-N-ethylpropanamide Traditional Name: 3-[3-amino-4-(4-methylpiperazino)phenyl]-N-tert-butyl-N-ethyl-propionamide Formula: C20H34N4O MolecularWeight: 346.51016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC1=CC(=C(C=C1)N2CCN(CC2)C)N)C(C)(C)C

Isomeric SMILES

CCN(C(=O)CCC1=CC(=C(C=C1)N2CCN(CC2)C)N)C(C)(C)C

InChI

InChI=1S/C20H34N4O/c1-6-24(20(2,3)4)19(25)10-8-16-7-9-18(17(21)15-16)23-13-11-22(5)12-14-23/h7,9,15H,6,8,10-14,21H2,1-5H3