2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O2/c1-19(2)17-21(20-9-5-4-6-10-20)25-24(28)18-26-13-15-27(16-14-26)22-11-7-8-12-23(22)29-3/h4-12,19,21H,13-18H2,1-3H3,(H,25,28)/t21-/m1/s1