N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-methyl-butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-methyl-butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-methyl-butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-methylbutanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-methylbutanamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-methyl-butyramide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O/c1-5-14(3)18(22)19-16-7-8-17(15(4)13-16)21-11-9-20(6-2)10-12-21/h7-8,13-14H,5-6,9-12H2,1-4H3,(H,19,22)