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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-isopropylbenzyl)piperazino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H33N3O2/c1-17(2)19-7-5-18(6-8-19)15-23-9-11-24(12-10-23)16-21(25)22-14-20-4-3-13-26-20/h5-8,17,20H,3-4,9-16H2,1-2H3,(H,22,25)/t20-/m1/s1