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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(2S)-octan-2-yl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(1S)-1-methylheptyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[(2S)-octan-2-yl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(2S)-octan-2-yl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[(1S)-1-methylheptyl]acetamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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