N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H33N3O2/c1-4-19(3)20-10-6-7-11-21(20)25-24(28)18-26-14-16-27(17-15-26)22-12-8-9-13-23(22)29-5-2/h6-13,19H,4-5,14-18H2,1-3H3,(H,25,28)/t19-/m0/s1