N-[3-[(2,2-dimethylpropylamino)methyl]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[(2,2-dimethylpropylamino)methyl]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: N-[3-[(2,2-dimethylpropylamino)methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[(2,2-dimethylpropylamino)methyl]-5-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[(2,2-dimethylpropylamino)methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(4-methylpiperazine-1-carbonyl)-5-[(neopentylamino)methyl]phenyl]acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNCC(C)(C)C)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNCC(C)(C)C)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C20H32N4O2/c1-15(25)22-18-11-16(13-21-14-20(2,3)4)10-17(12-18)19(26)24-8-6-23(5)7-9-24/h10-12,21H,6-9,13-14H2,1-5H3,(H,22,25)