[2-(1-azanylbutyl)-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(1-azanylbutyl)-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(1-aminobutyl)oxazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(1-aminobutyl)-4-oxazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(1-aminobutyl)-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(1-aminobutyl)oxazol-4-yl]-(4-methylpiperidino)methanone Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)N2CCC(CC2)C)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)N2CCC(CC2)C)N

InChI

InChI=1S/C14H23N3O2/c1-3-4-11(15)13-16-12(9-19-13)14(18)17-7-5-10(2)6-8-17/h9-11H,3-8,15H2,1-2H3