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

Systemtic Name: [2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-(1-amino-3-methyl-butyl)oxazol-4-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [2-(1-amino-3-methylbutyl)-4-oxazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-amino-3-methylbutyl)-1,3-oxazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-(1-amino-3-methyl-butyl)oxazol-4-yl]-(4-piperidinopiperidino)methanone Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CO1)C(=O)N2CCC(CC2)N3CCCCC3)N

Isomeric SMILES

CC(C)CC(C1=NC(=CO1)C(=O)N2CCC(CC2)N3CCCCC3)N

InChI

InChI=1S/C19H32N4O2/c1-14(2)12-16(20)18-21-17(13-25-18)19(24)23-10-6-15(7-11-23)22-8-4-3-5-9-22/h13-16H,3-12,20H2,1-2H3