1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3/c29-22(12-8-11-21-25-23(26-31-21)19-9-4-3-5-10-19)27-17-13-20(14-18-27)24(30)28-15-6-1-2-7-16-28/h3-5,9-10,20H,1-2,6-8,11-18H2