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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[(1S)-1-methylbutyl]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-4-6-15(2)19-18(22)14-20-9-11-21(12-10-20)16-7-5-8-17(13-16)23-3/h5,7-8,13,15H,4,6,9-12,14H2,1-3H3,(H,19,22)/t15-/m0/s1