N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]butanamide Openeye Name: 2-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]butanamide Traditional Name: 2-[4-(4-isopropylbenzyl)piperazino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)CC3=CC=C(C=C3)C(C)C

InChI

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