N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-methyl-propanamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-methyl-propanamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2-methylpropanamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2-methylpropanamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-2-methyl-propionamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C(C)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNC(=O)C(C)C

InChI

InChI=1S/C18H29N3O/c1-4-20-9-11-21(12-10-20)14-17-8-6-5-7-16(17)13-19-18(22)15(2)3/h5-8,15H,4,9-14H2,1-3H3,(H,19,22)