2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2S)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2S)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c1-16(2)5-6-17(3)21-20(24)15-22-11-13-23(14-12-22)18-7-9-19(25-4)10-8-18/h7-10,16-17H,5-6,11-15H2,1-4H3,(H,21,24)/t17-/m0/s1