[2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(1-amino-2-methyl-butyl)oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(1-amino-2-methylbutyl)-4-oxazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(1-amino-2-methylbutyl)-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(1-amino-2-methyl-butyl)oxazol-4-yl]-(4-phenylpiperazino)methanone Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)N2CCN(CC2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)N2CCN(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H26N4O2/c1-3-14(2)17(20)18-21-16(13-25-18)19(24)23-11-9-22(10-12-23)15-7-5-4-6-8-15/h4-8,13-14,17H,3,9-12,20H2,1-2H3