N-[2,6-di(propan-2-yl)phenyl]-4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C22H32N4O2/c1-15(2)19-7-6-8-20(16(3)4)21(19)23-22(27)26-11-9-25(10-12-26)14-18-13-17(5)24-28-18/h6-8,13,15-16H,9-12,14H2,1-5H3,(H,23,27)