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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-3-20(2)21-9-11-22(12-10-21)25-24(28)19-27-15-13-26(14-16-27)17-18-29-23-7-5-4-6-8-23/h4-12,20H,3,13-19H2,1-2H3,(H,25,28)/t20-/m0/s1