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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]cyclobutanecarboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CCC3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CCC3)C

InChI

InChI=1S/C18H27N3O/c1-3-20-9-11-21(12-10-20)16-7-8-17(14(2)13-16)19-18(22)15-5-4-6-15/h7-8,13,15H,3-6,9-12H2,1-2H3,(H,19,22)