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

Systemtic Name: [2-(1-azanylbutyl)-1,3-oxazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-(1-aminobutyl)oxazol-4-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [2-(1-aminobutyl)-4-oxazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [2-(1-aminobutyl)-1,3-oxazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-(1-aminobutyl)oxazol-4-yl]-(4-piperidinopiperidino)methanone Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O2/c1-2-6-15(19)17-20-16(13-24-17)18(23)22-11-7-14(8-12-22)21-9-4-3-5-10-21/h13-15H,2-12,19H2,1H3