N-[(2S)-heptan-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-heptan-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1S)-1-methylhexyl]acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[(1S)-1-methylhexyl]acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H33N3O2/c1-4-5-6-7-17(2)21-20(24)16-22-12-14-23(15-13-22)18-8-10-19(25-3)11-9-18/h8-11,17H,4-7,12-16H2,1-3H3,(H,21,24)/t17-/m0/s1