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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]cyclopentanecarboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CCCC3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CCCC3)C

InChI

InChI=1S/C19H29N3O/c1-3-21-10-12-22(13-11-21)17-8-9-18(15(2)14-17)20-19(23)16-6-4-5-7-16/h8-9,14,16H,3-7,10-13H2,1-2H3,(H,20,23)