N-[(2R)-3-methylbutan-2-yl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(4-isopropylbenzyl)piperazino]acetamide Formula: C21H35N3O MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H35N3O/c1-16(2)18(5)22-21(25)15-24-12-10-23(11-13-24)14-19-6-8-20(9-7-19)17(3)4/h6-9,16-18H,10-15H2,1-5H3,(H,22,25)/t18-/m1/s1