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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[4-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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