2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H29N3O2/c1-4-15(5-2)19-18(22)14-20-10-12-21(13-11-20)16-6-8-17(23-3)9-7-16/h6-9,15H,4-5,10-14H2,1-3H3,(H,19,22)