2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O2/c1-17(2)6-5-7-18(3)22-21(25)16-23-12-14-24(15-13-23)19-8-10-20(26-4)11-9-19/h8-11,17-18H,5-7,12-16H2,1-4H3,(H,22,25)/t18-/m0/s1